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

Systemtic Name: 3-chloranyl-4-methoxy-N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]benzamide Openeye Name: 3-chloro-4-methoxy-N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]benzamide CAS Name: 3-chloro-4-methoxy-N-[2-[2-(4-methoxyphenyl)-4-thiazolyl]ethyl]benzamide IUPAC Name: 3-chloro-4-methoxy-N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]benzamide Traditional Name: 3-chloro-4-methoxy-N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]benzamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CCNC(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CCNC(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C20H19ClN2O3S/c1-25-16-6-3-13(4-7-16)20-23-15(12-27-20)9-10-22-19(24)14-5-8-18(26-2)17(21)11-14/h3-8,11-12H,9-10H2,1-2H3,(H,22,24)