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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C20H19N3O3S/c1-13-4-3-5-17(12-13)26-14(2)18(24)22-16-8-6-15(7-9-16)19(25)23-20-21-10-11-27-20/h3-12,14H,1-2H3,(H,22,24)(H,21,23,25)