2-[(3-ethanoylphenyl)amino]-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-[(3-ethanoylphenyl)amino]-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(3-acetylanilino)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 2-(3-acetylanilino)-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 2-(3-acetylanilino)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(3-acetylanilino)-N-(4-phenylthiazol-2-yl)propionamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C20H19N3O2S/c1-13(21-17-10-6-9-16(11-17)14(2)24)19(25)23-20-22-18(12-26-20)15-7-4-3-5-8-15/h3-13,21H,1-2H3,(H,22,23,25)