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

Systemtic Name: N-(furan-2-ylmethyl)-2-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: N-(2-furylmethyl)-2-[[2-[2-(p-tolyl)thiazol-4-yl]acetyl]amino]benzamide CAS Name: N-(2-furanylmethyl)-2-[[2-[2-(4-methylphenyl)-4-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-[[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: N-(2-furfuryl)-2-[[2-[2-(p-tolyl)thiazol-4-yl]acetyl]amino]benzamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CO4

InChI

InChI=1S/C24H21N3O3S/c1-16-8-10-17(11-9-16)24-26-18(15-31-24)13-22(28)27-21-7-3-2-6-20(21)23(29)25-14-19-5-4-12-30-19/h2-12,15H,13-14H2,1H3,(H,25,29)(H,27,28)