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

Systemtic Name: 5-chloranyl-2-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 5-chloro-2-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 5-chloro-2-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 5-chloro-2-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 5-chloro-2-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=C(C=CC(=C3)Cl)OC

Isomeric SMILES

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

InChI

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