4-methoxy-N-[2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]carbonylphenyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]carbonylphenyl]benzamide Openeye Name: 4-methoxy-N-[2-(4-thiazol-2-ylpiperazine-1-carbonyl)phenyl]benzamide CAS Name: 4-methoxy-N-[2-[oxo-[4-(2-thiazolyl)-1-piperazinyl]methyl]phenyl]benzamide IUPAC Name: 4-methoxy-N-[2-[4-(1,3-thiazol-2-yl)piperazine-1-carbonyl]phenyl]benzamide Traditional Name: 4-methoxy-N-[2-(4-thiazol-2-ylpiperazine-1-carbonyl)phenyl]benzamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=NC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=NC=CS4

InChI

InChI=1S/C22H22N4O3S/c1-29-17-8-6-16(7-9-17)20(27)24-19-5-3-2-4-18(19)21(28)25-11-13-26(14-12-25)22-23-10-15-30-22/h2-10,15H,11-14H2,1H3,(H,24,27)