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

Systemtic Name: [2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [2-(4-methoxyanilino)thiazol-4-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [2-(4-methoxyanilino)-4-thiazolyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [2-(4-methoxyanilino)-1,3-thiazol-4-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [2-(p-anisidino)thiazol-4-yl]-(4-phenylpiperazino)methanone Formula: C21H22N4O2S MolecularWeight: 394.48998

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2S/c1-27-18-9-7-16(8-10-18)22-21-23-19(15-28-21)20(26)25-13-11-24(12-14-25)17-5-3-2-4-6-17/h2-10,15H,11-14H2,1H3,(H,22,23)