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

Systemtic Name: [4-[[[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-methyl-amino]methyl]phenyl]-piperazin-1-yl-methanone Openeye Name: [4-[[[4-(3-methoxyphenyl)thiazol-2-yl]-methyl-amino]methyl]phenyl]-piperazin-1-yl-methanone CAS Name: [4-[[[4-(3-methoxyphenyl)-2-thiazolyl]-methylamino]methyl]phenyl]-(1-piperazinyl)methanone IUPAC Name: [4-[[[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-methylamino]methyl]phenyl]-piperazin-1-ylmethanone Traditional Name: [4-[[[4-(3-methoxyphenyl)thiazol-2-yl]-methyl-amino]methyl]phenyl]-piperazino-methanone Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N2CCNCC2)C3=NC(=CS3)C4=CC(=CC=C4)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N2CCNCC2)C3=NC(=CS3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H26N4O2S/c1-26(23-25-21(16-30-23)19-4-3-5-20(14-19)29-2)15-17-6-8-18(9-7-17)22(28)27-12-10-24-11-13-27/h3-9,14,16,24H,10-13,15H2,1-2H3