5-azanyl-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(3-methylphenyl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(3-methylphenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(4-methoxyphenyl)thiazol-2-yl]-1-(m-tolyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(4-methoxyphenyl)-2-thiazolyl]-1-(3-methylphenyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(3-methylphenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(4-methoxyphenyl)thiazol-2-yl]-1-(m-tolyl)-2-pyrrolin-3-one Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H19N3O2S/c1-13-4-3-5-15(10-13)24-11-18(25)19(20(24)22)21-23-17(12-27-21)14-6-8-16(26-2)9-7-14/h3-10,12H,11,22H2,1-2H3