(2-azanyl-4-phenyl-1,3-thiazol-5-yl)-[4-(3,5-dimethoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: (2-azanyl-4-phenyl-1,3-thiazol-5-yl)-[4-(3,5-dimethoxyphenyl)piperazin-1-yl]methanone Openeye Name: (2-amino-4-phenyl-thiazol-5-yl)-[4-(3,5-dimethoxyphenyl)piperazin-1-yl]methanone CAS Name: (2-amino-4-phenyl-5-thiazolyl)-[4-(3,5-dimethoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (2-amino-4-phenyl-1,3-thiazol-5-yl)-[4-(3,5-dimethoxyphenyl)piperazin-1-yl]methanone Traditional Name: (2-amino-4-phenyl-thiazol-5-yl)-[4-(3,5-dimethoxyphenyl)piperazino]methanone Formula: C22H24N4O3S MolecularWeight: 424.51596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)N2CCN(CC2)C(=O)C3=C(N=C(S3)N)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)N2CCN(CC2)C(=O)C3=C(N=C(S3)N)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H24N4O3S/c1-28-17-12-16(13-18(14-17)29-2)25-8-10-26(11-9-25)21(27)20-19(24-22(23)30-20)15-6-4-3-5-7-15/h3-7,12-14H,8-11H2,1-2H3,(H2,23,24)