N-[3-[(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[(5-acetyl-4-phenyl-thiazol-2-yl)amino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[(5-acetyl-4-phenyl-2-thiazolyl)amino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(5-acetyl-4-phenyl-1,3-thiazol-2-yl)amino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[(5-acetyl-4-phenyl-thiazol-2-yl)amino]-3-keto-propyl]thiophene-2-carboxamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CCNC(=O)C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CCNC(=O)C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3S2/c1-12(23)17-16(13-6-3-2-4-7-13)22-19(27-17)21-15(24)9-10-20-18(25)14-8-5-11-26-14/h2-8,11H,9-10H2,1H3,(H,20,25)(H,21,22,24)