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

Systemtic Name: N-[4-[5-azanyl-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-2H-pyrrol-1-yl]phenyl]ethanamide Openeye Name: N-[4-[5-amino-4-[4-(4-methoxyphenyl)thiazol-2-yl]-3-oxo-2H-pyrrol-1-yl]phenyl]acetamide CAS Name: N-[4-[5-amino-4-[4-(4-methoxyphenyl)-2-thiazolyl]-3-oxo-2H-pyrrol-1-yl]phenyl]acetamide IUPAC Name: N-[4-[5-amino-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-oxo-2H-pyrrol-1-yl]phenyl]acetamide Traditional Name: N-[4-[2-amino-4-keto-3-[4-(4-methoxyphenyl)thiazol-2-yl]-2-pyrrolin-1-yl]phenyl]acetamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O3S/c1-13(27)24-15-5-7-16(8-6-15)26-11-19(28)20(21(26)23)22-25-18(12-30-22)14-3-9-17(29-2)10-4-14/h3-10,12H,11,23H2,1-2H3,(H,24,27)