3-acetamido-N-(2-methyl-1,3-benzothiazol-6-yl)-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-(2-methyl-1,3-benzothiazol-6-yl)-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-(2-methyl-1,3-benzothiazol-6-yl)-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-(2-methyl-1,3-benzothiazol-6-yl)-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-(2-methyl-1,3-benzothiazol-6-yl)-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-(2-methyl-1,3-benzothiazol-6-yl)-3-(2-thienyl)propionamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC(C3=CC=CS3)NC(=O)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC(C3=CC=CS3)NC(=O)C

InChI

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