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

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-[4-(2-methylthiazol-4-yl)phenyl]benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-[4-(2-methyl-4-thiazolyl)phenyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide Traditional Name: 3-chloro-4-ethoxy-5-methoxy-N-[4-(2-methylthiazol-4-yl)phenyl]benzamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)C)OC

InChI

InChI=1S/C20H19ClN2O3S/c1-4-26-19-16(21)9-14(10-18(19)25-3)20(24)23-15-7-5-13(6-8-15)17-11-27-12(2)22-17/h5-11H,4H2,1-3H3,(H,23,24)