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

Systemtic Name: 2-[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-[2-(2-furyl)thiazol-4-yl]acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-[2-(2-furanyl)-4-thiazolyl]-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-[2-(2-furyl)thiazol-4-yl]acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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