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N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide

N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide

Systemtic Name:N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide
Openeye Name:N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide
CAS Name:N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-2-thiophenecarboxamide
IUPAC Name:N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-5-(2,2-dimethylpropanoylamino)-3-methylthiophene-2-carboxamide
Traditional Name:N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide
Formula: C23H23N3O3S2
MolecularWeight: 453.57702
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3


Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3


InChI

InChI=1S/C23H23N3O3S2/c1-13-11-18(26-22(28)23(2,3)4)31-19(13)20(27)24-12-14-9-10-16(29-14)21-25-15-7-5-6-8-17(15)30-21/h5-11H,12H2,1-4H3,(H,24,27)(H,26,28)


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