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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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