N-[3-[5-azanyl-3-oxidanylidene-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-1-yl]phenyl]ethanamide

Systemtic Name: N-[3-[5-azanyl-3-oxidanylidene-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-1-yl]phenyl]ethanamide Openeye Name: N-[3-[5-amino-3-oxo-4-(4-phenylthiazol-2-yl)-2H-pyrrol-1-yl]phenyl]acetamide CAS Name: N-[3-[5-amino-3-oxo-4-(4-phenyl-2-thiazolyl)-2H-pyrrol-1-yl]phenyl]acetamide IUPAC Name: N-[3-[5-amino-3-oxo-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-1-yl]phenyl]acetamide Traditional Name: N-[3-[2-amino-4-keto-3-(4-phenylthiazol-2-yl)-2-pyrrolin-1-yl]phenyl]acetamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)N2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)N2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2S/c1-13(26)23-15-8-5-9-16(10-15)25-11-18(27)19(20(25)22)21-24-17(12-28-21)14-6-3-2-4-7-14/h2-10,12H,11,22H2,1H3,(H,23,26)