N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C16H16N4O3S2 MolecularWeight: 376.45324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C

InChI

InChI=1S/C16H16N4O3S2/c1-9-8-24-16(23)20(9)6-5-14(22)19-15-18-12-4-3-11(17-10(2)21)7-13(12)25-15/h3-4,7-8H,5-6H2,1-2H3,(H,17,21)(H,18,19,22)