4-[4-(4-chloranyl-3-methyl-phenoxy)butanoylamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[4-(4-chloranyl-3-methyl-phenoxy)butanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[4-(4-chloro-3-methyl-phenoxy)butanoylamino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[4-(4-chloro-3-methylphenoxy)-1-oxobutyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[4-(4-chloro-3-methylphenoxy)butanoylamino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[4-(4-chloro-3-methyl-phenoxy)butanoylamino]-N-thiazol-2-yl-benzamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O3S/c1-14-13-17(8-9-18(14)22)28-11-2-3-19(26)24-16-6-4-15(5-7-16)20(27)25-21-23-10-12-29-21/h4-10,12-13H,2-3,11H2,1H3,(H,24,26)(H,23,25,27)