[2-[(2-methoxy-5-methyl-phenyl)amino]-1,3-thiazol-4-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [2-[(2-methoxy-5-methyl-phenyl)amino]-1,3-thiazol-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [2-(2-methoxy-5-methyl-anilino)thiazol-4-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [2-(2-methoxy-5-methylanilino)-4-thiazolyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [2-(2-methoxy-5-methylanilino)-1,3-thiazol-4-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [2-(2-methoxy-5-methyl-anilino)thiazol-4-yl]-(4-phenylpiperazino)methanone Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2S/c1-16-8-9-20(28-2)18(14-16)23-22-24-19(15-29-22)21(27)26-12-10-25(11-13-26)17-6-4-3-5-7-17/h3-9,14-15H,10-13H2,1-2H3,(H,23,24)