2-(3-chloranylphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide 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)COC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H13ClN2O3S/c1-21-11-5-6-13-14(8-11)23-16(18-13)19-15(20)9-22-12-4-2-3-10(17)7-12/h2-8H,9H2,1H3,(H,18,19,20)