N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-5-(2-methylphenyl)-1,3-oxazole-4-carboxamide

Systemtic Name: N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-5-(2-methylphenyl)-1,3-oxazole-4-carboxamide Openeye Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-5-(o-tolyl)oxazole-4-carboxamide CAS Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-5-(2-methylphenyl)-4-oxazolecarboxamide IUPAC Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-5-(2-methylphenyl)-1,3-oxazole-4-carboxamide Traditional Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-5-(o-tolyl)oxazole-4-carboxamide Formula: C19H14ClN3O3S MolecularWeight: 399.85076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(N=CO2)C(=O)NC3=NC4=CC(=C(C=C4S3)OC)Cl

Isomeric SMILES

CC1=CC=CC=C1C2=C(N=CO2)C(=O)NC3=NC4=CC(=C(C=C4S3)OC)Cl

InChI

InChI=1S/C19H14ClN3O3S/c1-10-5-3-4-6-11(10)17-16(21-9-26-17)18(24)23-19-22-13-7-12(20)14(25-2)8-15(13)27-19/h3-9H,1-2H3,(H,22,23,24)