N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-3-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-(4-phenylpiperazino)propionamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2S/c1-29-20-9-7-18(8-10-20)21-17-30-23(24-21)25-22(28)11-12-26-13-15-27(16-14-26)19-5-3-2-4-6-19/h2-10,17H,11-16H2,1H3,(H,24,25,28)