3-acetamido-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-(3-benzylthiazol-2-ylidene)-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[3-(phenylmethyl)-2-thiazolylidene]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-(3-benzyl-1,3-thiazol-2-ylidene)-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-(3-benzyl-4-thiazolin-2-ylidene)-3-(2-thienyl)propionamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N=C1N(C=CS1)CC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)N=C1N(C=CS1)CC2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C19H19N3O2S2/c1-14(23)20-16(17-8-5-10-25-17)12-18(24)21-19-22(9-11-26-19)13-15-6-3-2-4-7-15/h2-11,16H,12-13H2,1H3,(H,20,23)