[2-[(2,4-dimethoxyphenyl)amino]-1,3-thiazol-4-yl]-(4-phenylpiperazin-1-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=NC(=CS2)C(=O)N3CCN(CC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=NC(=CS2)C(=O)N3CCN(CC3)C4=CC=CC=C4)OC

InChI

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