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

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-[4-(4-methoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-chloro-4-ethoxy-5-methoxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide Formula: C20H19ClN2O4S MolecularWeight: 418.89386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C20H19ClN2O4S/c1-4-27-18-15(21)9-13(10-17(18)26-3)19(24)23-20-22-16(11-28-20)12-5-7-14(25-2)8-6-12/h5-11H,4H2,1-3H3,(H,22,23,24)