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

Systemtic Name: 3-[3-(4-methoxyphenyl)propanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[3-(4-methoxyphenyl)propanoylamino]-N-thiazol-2-yl-benzamide CAS Name: 3-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 3-[3-(4-methoxyphenyl)propanoylamino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[3-(4-methoxyphenyl)propanoylamino]-N-thiazol-2-yl-benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C20H19N3O3S/c1-26-17-8-5-14(6-9-17)7-10-18(24)22-16-4-2-3-15(13-16)19(25)23-20-21-11-12-27-20/h2-6,8-9,11-13H,7,10H2,1H3,(H,22,24)(H,21,23,25)