3-chloranyl-4-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-chloranyl-4-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-chloro-4-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-chloro-4-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-chloro-4-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-chloro-4-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C16H13ClN2O3S/c1-21-10-4-5-12-14(8-10)23-16(18-12)19-15(20)9-3-6-13(22-2)11(17)7-9/h3-8H,1-2H3,(H,18,19,20)