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

Systemtic Name: 4-[2-(3,4-dimethylphenoxy)propanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[2-(3,4-dimethylphenoxy)propanoylamino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[2-(3,4-dimethylphenoxy)-1-oxopropyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[2-(3,4-dimethylphenoxy)propanoylamino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[2-(3,4-dimethylphenoxy)propanoylamino]-N-thiazol-2-yl-benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3S/c1-13-4-9-18(12-14(13)2)27-15(3)19(25)23-17-7-5-16(6-8-17)20(26)24-21-22-10-11-28-21/h4-12,15H,1-3H3,(H,23,25)(H,22,24,26)