[4-(3-methoxyphenyl)piperazin-1-yl]-[2-phenylimino-3-(phenylmethyl)-1,3-thiazol-4-yl]methanone

Systemtic Name: [4-(3-methoxyphenyl)piperazin-1-yl]-[2-phenylimino-3-(phenylmethyl)-1,3-thiazol-4-yl]methanone Openeye Name: (3-benzyl-2-phenylimino-thiazol-4-yl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [4-(3-methoxyphenyl)-1-piperazinyl]-[2-phenylimino-3-(phenylmethyl)-4-thiazolyl]methanone IUPAC Name: (3-benzyl-2-phenylimino-1,3-thiazol-4-yl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (3-benzyl-2-phenylimino-4-thiazolin-4-yl)-[4-(3-methoxyphenyl)piperazino]methanone Formula: C28H28N4O2S MolecularWeight: 484.61252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CSC(=NC4=CC=CC=C4)N3CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CSC(=NC4=CC=CC=C4)N3CC5=CC=CC=C5

InChI

InChI=1S/C28H28N4O2S/c1-34-25-14-8-13-24(19-25)30-15-17-31(18-16-30)27(33)26-21-35-28(29-23-11-6-3-7-12-23)32(26)20-22-9-4-2-5-10-22/h2-14,19,21H,15-18,20H2,1H3