N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

InChI

InChI=1S/C19H17ClN2O3S/c1-12-7-17(18(24-2)8-16(12)20)22-19(23)13-3-5-15(6-4-13)25-9-14-10-26-11-21-14/h3-8,10-11H,9H2,1-2H3,(H,22,23)