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

Systemtic Name: [2-[(3,4-dimethoxyphenyl)amino]-1,3-thiazol-4-yl]-(4-phenethylpiperazin-1-yl)methanone Openeye Name: [2-(3,4-dimethoxyanilino)thiazol-4-yl]-(4-phenethylpiperazin-1-yl)methanone CAS Name: [2-(3,4-dimethoxyanilino)-4-thiazolyl]-(4-phenethyl-1-piperazinyl)methanone IUPAC Name: [2-(3,4-dimethoxyanilino)-1,3-thiazol-4-yl]-(4-phenethylpiperazin-1-yl)methanone Traditional Name: [2-(3,4-dimethoxyanilino)thiazol-4-yl]-(4-phenethylpiperazino)methanone Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=CS2)C(=O)N3CCN(CC3)CCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=CS2)C(=O)N3CCN(CC3)CCC4=CC=CC=C4)OC

InChI

InChI=1S/C24H28N4O3S/c1-30-21-9-8-19(16-22(21)31-2)25-24-26-20(17-32-24)23(29)28-14-12-27(13-15-28)11-10-18-6-4-3-5-7-18/h3-9,16-17H,10-15H2,1-2H3,(H,25,26)