5-azanyl-2-methyl-4-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-1-(phenylmethyl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-2-methyl-4-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-1-(phenylmethyl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-benzyl-2-methyl-4-(5-methyl-4-phenyl-thiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-2-methyl-4-(5-methyl-4-phenyl-2-thiazolyl)-1-(phenylmethyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-benzyl-2-methyl-4-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-benzyl-2-methyl-4-(5-methyl-4-phenyl-thiazol-2-yl)-2-pyrrolin-3-one Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(=C(N1CC2=CC=CC=C2)N)C3=NC(=C(S3)C)C4=CC=CC=C4

Isomeric SMILES

CC1C(=O)C(=C(N1CC2=CC=CC=C2)N)C3=NC(=C(S3)C)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3OS/c1-14-20(26)18(21(23)25(14)13-16-9-5-3-6-10-16)22-24-19(15(2)27-22)17-11-7-4-8-12-17/h3-12,14H,13,23H2,1-2H3