3-acetamido-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)propionamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N=C1N(C2=CC=CC=C2S1)C)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)N=C1N(C2=CC=CC=C2S1)C)C3=CC=CS3

InChI

InChI=1S/C17H17N3O2S2/c1-11(21)18-12(14-8-5-9-23-14)10-16(22)19-17-20(2)13-6-3-4-7-15(13)24-17/h3-9,12H,10H2,1-2H3,(H,18,21)