N-(2-methoxy-5-methyl-phenyl)-2-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]propanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]propanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[4-[(2-phenylthiazol-4-yl)methyl]piperazin-1-yl]propanamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[4-[(2-phenyl-4-thiazolyl)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]propanamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[4-[(2-phenylthiazol-4-yl)methyl]piperazino]propionamide Formula: C25H30N4O2S MolecularWeight: 450.5963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)N2CCN(CC2)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C)N2CCN(CC2)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C25H30N4O2S/c1-18-9-10-23(31-3)22(15-18)27-24(30)19(2)29-13-11-28(12-14-29)16-21-17-32-25(26-21)20-7-5-4-6-8-20/h4-10,15,17,19H,11-14,16H2,1-3H3,(H,27,30)