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N-[(2S)-3-methyl-1-[(4-methyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

N-[(2S)-3-methyl-1-[(4-methyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name:N-[(2S)-3-methyl-1-[(4-methyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]furan-2-carboxamide
Openeye Name:N-[(1S)-2-methyl-1-[(4-methyl-1,3-benzothiazol-2-yl)carbamoyl]propyl]furan-2-carboxamide
CAS Name:N-[(2S)-3-methyl-1-[(4-methyl-1,3-benzothiazol-2-yl)amino]-1-oxobutan-2-yl]-2-furancarboxamide
IUPAC Name:N-[(2S)-3-methyl-1-[(4-methyl-1,3-benzothiazol-2-yl)amino]-1-oxobutan-2-yl]furan-2-carboxamide
Traditional Name:N-[(1S)-2-methyl-1-[(4-methyl-1,3-benzothiazol-2-yl)carbamoyl]propyl]-2-furamide
Formula: C18H19N3O3S
MolecularWeight: 357.42676
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C(C(C)C)NC(=O)C3=CC=CO3


Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)[C@H](C(C)C)NC(=O)C3=CC=CO3


InChI

InChI=1S/C18H19N3O3S/c1-10(2)14(19-16(22)12-7-5-9-24-12)17(23)21-18-20-15-11(3)6-4-8-13(15)25-18/h4-10,14H,1-3H3,(H,19,22)(H,20,21,23)/t14-/m0/s1


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