N-methyl-2-(2-methylbutanoylamino)-7-oxidanylidene-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide

Systemtic Name: N-methyl-2-(2-methylbutanoylamino)-7-oxidanylidene-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Openeye Name: N-methyl-2-(2-methylbutanoylamino)-7-oxo-N-[[2-(2-thienyl)thiazol-4-yl]methyl]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide CAS Name: N-methyl-2-[(2-methyl-1-oxobutyl)amino]-7-oxo-N-[(2-thiophen-2-yl-4-thiazolyl)methyl]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide IUPAC Name: N-methyl-2-(2-methylbutanoylamino)-7-oxo-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Traditional Name: 7-keto-N-methyl-2-(2-methylbutanoylamino)-N-[[2-(2-thienyl)thiazol-4-yl]methyl]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Formula: C22H24N4O3S3 MolecularWeight: 488.64596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=NC2=C(S1)C(=O)CC(C2)C(=O)N(C)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

CCC(C)C(=O)NC1=NC2=C(S1)C(=O)CC(C2)C(=O)N(C)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C22H24N4O3S3/c1-4-12(2)19(28)25-22-24-15-8-13(9-16(27)18(15)32-22)21(29)26(3)10-14-11-31-20(23-14)17-6-5-7-30-17/h5-7,11-13H,4,8-10H2,1-3H3,(H,24,25,28)