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

Systemtic Name: N-[4-[(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(5-acetyl-4-phenyl-thiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[(5-acetyl-4-phenyl-2-thiazolyl)amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(5-acetyl-4-phenyl-1,3-thiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(5-acetyl-4-phenyl-thiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H17N3O3S2 MolecularWeight: 447.52938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H17N3O3S2/c1-14(27)20-19(15-6-3-2-4-7-15)25-23(31-20)26-21(28)16-9-11-17(12-10-16)24-22(29)18-8-5-13-30-18/h2-13H,1H3,(H,24,29)(H,25,26,28)