5-chloranyl-2-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzamide CAS Name: 5-chloro-2-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=C(C=CC(=C2)Cl)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=C(C=CC(=C2)Cl)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17ClN2O3S/c1-11-17(12-4-7-14(24-2)8-5-12)21-19(26-11)22-18(23)15-10-13(20)6-9-16(15)25-3/h4-10H,1-3H3,(H,21,22,23)