5-azanyl-1-(cyclopropylmethyl)-4-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-(cyclopropylmethyl)-4-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-2H-pyrrol-3-one Openeye Name: 5-amino-1-(cyclopropylmethyl)-4-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-methyl-2H-pyrrol-3-one CAS Name: 5-amino-1-(cyclopropylmethyl)-4-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-2-methyl-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(cyclopropylmethyl)-4-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-2H-pyrrol-3-one Traditional Name: 5-amino-1-(cyclopropylmethyl)-4-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-methyl-2-pyrrolin-3-one Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(=C(N1CC2CC2)N)C3=NC(=CS3)C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CC1C(=O)C(=C(N1CC2CC2)N)C3=NC(=CS3)C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C20H23N3O3S/c1-11-18(24)17(19(21)23(11)9-12-4-5-12)20-22-15(10-27-20)14-8-13(25-2)6-7-16(14)26-3/h6-8,10-12H,4-5,9,21H2,1-3H3