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

Systemtic Name: 2-[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanoylamino]-N-(3-methoxyphenyl)benzamide Openeye Name: 2-[[2-[2-(2-furyl)thiazol-4-yl]acetyl]amino]-N-(3-methoxyphenyl)benzamide CAS Name: 2-[[2-[2-(2-furanyl)-4-thiazolyl]-1-oxoethyl]amino]-N-(3-methoxyphenyl)benzamide IUPAC Name: 2-[[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetyl]amino]-N-(3-methoxyphenyl)benzamide Traditional Name: 2-[[2-[2-(2-furyl)thiazol-4-yl]acetyl]amino]-N-(3-methoxyphenyl)benzamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=CC=CO4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=CC=CO4

InChI

InChI=1S/C23H19N3O4S/c1-29-17-7-4-6-15(12-17)24-22(28)18-8-2-3-9-19(18)26-21(27)13-16-14-31-23(25-16)20-10-5-11-30-20/h2-12,14H,13H2,1H3,(H,24,28)(H,26,27)