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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)C3=NC=CS3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)C3=NC=CS3)OC

InChI

InChI=1S/C20H19ClN2O3S/c1-3-9-26-18-16(21)11-14(12-17(18)25-2)19(24)23-15-6-4-13(5-7-15)20-22-8-10-27-20/h4-8,10-12H,3,9H2,1-2H3,(H,23,24)