N-(3-methylphenyl)-2-[2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-2-[2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoylamino]benzamide Openeye Name: N-(m-tolyl)-2-[[2-[2-(2-thienyl)thiazol-4-yl]acetyl]amino]benzamide CAS Name: N-(3-methylphenyl)-2-[[1-oxo-2-(2-thiophen-2-yl-4-thiazolyl)ethyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[[2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetyl]amino]benzamide Traditional Name: N-(m-tolyl)-2-[[2-[2-(2-thienyl)thiazol-4-yl]acetyl]amino]benzamide Formula: C23H19N3O2S2 MolecularWeight: 433.54586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C23H19N3O2S2/c1-15-6-4-7-16(12-15)24-22(28)18-8-2-3-9-19(18)26-21(27)13-17-14-30-23(25-17)20-10-5-11-29-20/h2-12,14H,13H2,1H3,(H,24,28)(H,26,27)