[4-[[(4-methoxyphenyl)-(4-phenyl-1,3-thiazol-2-yl)amino]methyl]phenyl]-piperazin-1-yl-methanone

Systemtic Name: [4-[[(4-methoxyphenyl)-(4-phenyl-1,3-thiazol-2-yl)amino]methyl]phenyl]-piperazin-1-yl-methanone Openeye Name: [4-[(4-methoxy-N-(4-phenylthiazol-2-yl)anilino)methyl]phenyl]-piperazin-1-yl-methanone CAS Name: [4-[(4-methoxy-N-(4-phenyl-2-thiazolyl)anilino)methyl]phenyl]-(1-piperazinyl)methanone IUPAC Name: [4-[(4-methoxy-N-(4-phenyl-1,3-thiazol-2-yl)anilino)methyl]phenyl]-piperazin-1-ylmethanone Traditional Name: [4-[(4-methoxy-N-(4-phenylthiazol-2-yl)anilino)methyl]phenyl]-piperazino-methanone Formula: C28H28N4O2S MolecularWeight: 484.61252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)N3CCNCC3)C4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)N3CCNCC3)C4=NC(=CS4)C5=CC=CC=C5

InChI

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