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

Systemtic Name: 5-azanyl-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-cyclopropyl-2-methyl-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(4-chlorophenyl)thiazol-2-yl]-1-cyclopropyl-2-methyl-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(4-chlorophenyl)-2-thiazolyl]-1-cyclopropyl-2-methyl-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-cyclopropyl-2-methyl-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(4-chlorophenyl)thiazol-2-yl]-1-cyclopropyl-2-methyl-2-pyrrolin-3-one Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(=C(N1C2CC2)N)C3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1C(=O)C(=C(N1C2CC2)N)C3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H16ClN3OS/c1-9-15(22)14(16(19)21(9)12-6-7-12)17-20-13(8-23-17)10-2-4-11(18)5-3-10/h2-5,8-9,12H,6-7,19H2,1H3