3-(4-methylphenyl)-5-(4-methyl-1,3-thiazol-5-yl)-N-(1-pyrazin-2-ylethyl)benzamide

Systemtic Name: 3-(4-methylphenyl)-5-(4-methyl-1,3-thiazol-5-yl)-N-(1-pyrazin-2-ylethyl)benzamide Openeye Name: 3-(4-methylthiazol-5-yl)-5-(p-tolyl)-N-(1-pyrazin-2-ylethyl)benzamide CAS Name: 3-(4-methylphenyl)-5-(4-methyl-5-thiazolyl)-N-[1-(2-pyrazinyl)ethyl]benzamide IUPAC Name: 3-(4-methylphenyl)-5-(4-methyl-1,3-thiazol-5-yl)-N-(1-pyrazin-2-ylethyl)benzamide Traditional Name: 3-(4-methylthiazol-5-yl)-5-(p-tolyl)-N-(1-pyrazin-2-ylethyl)benzamide Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC(=C2)C(=O)NC(C)C3=NC=CN=C3)C4=C(N=CS4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=C2)C(=O)NC(C)C3=NC=CN=C3)C4=C(N=CS4)C

InChI

InChI=1S/C24H22N4OS/c1-15-4-6-18(7-5-15)19-10-20(23-17(3)27-14-30-23)12-21(11-19)24(29)28-16(2)22-13-25-8-9-26-22/h4-14,16H,1-3H3,(H,28,29)