3-chloranyl-4,5-dimethoxy-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-chloranyl-4,5-dimethoxy-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-chloro-4,5-dimethoxy-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide CAS Name: 3-chloro-4,5-dimethoxy-N-[4-(4-propoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-chloro-4,5-dimethoxy-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-chloro-4,5-dimethoxy-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide Formula: C21H21ClN2O4S MolecularWeight: 432.92044

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)Cl)OC)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)Cl)OC)OC

InChI

InChI=1S/C21H21ClN2O4S/c1-4-9-28-15-7-5-13(6-8-15)17-12-29-21(23-17)24-20(25)14-10-16(22)19(27-3)18(11-14)26-2/h5-8,10-12H,4,9H2,1-3H3,(H,23,24,25)