N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2S/c1-16(27)22-21(18-7-3-2-4-8-18)25-23(29-22)24-20(28)15-17-9-11-19(12-10-17)26-13-5-6-14-26/h2-14H,15H2,1H3,(H,24,25,28)