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

Systemtic Name: 5-azanyl-4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-1-(cyclopropylmethyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-1-(cyclopropylmethyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-1-(cyclopropylmethyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-1-(cyclopropylmethyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-1-(cyclopropylmethyl)-2-pyrrolin-3-one Formula: C18H18BrN3OS MolecularWeight: 404.32402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=C(N(CC2=O)CC3CC3)N)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(N=C(S1)C2=C(N(CC2=O)CC3CC3)N)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H18BrN3OS/c1-10-16(12-4-6-13(19)7-5-12)21-18(24-10)15-14(23)9-22(17(15)20)8-11-2-3-11/h4-7,11H,2-3,8-9,20H2,1H3