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

Systemtic Name: 2-[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[[2-[2-(2-furyl)thiazol-4-yl]acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[2-[2-(2-furanyl)-4-thiazolyl]-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[2-[2-(2-furyl)thiazol-4-yl]acetyl]amino]-N-(m-tolyl)benzamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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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=CO4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=CC=CO4

InChI

InChI=1S/C23H19N3O3S/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)