3-cyano-3-(3,4-dichlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-propanamide

Systemtic Name: 3-cyano-3-(3,4-dichlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-propanamide Openeye Name: 3-cyano-3-(3,4-dichlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxo-propanamide CAS Name: 3-cyano-3-(3,4-dichlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxopropanamide IUPAC Name: 3-cyano-3-(3,4-dichlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxopropanamide Traditional Name: 3-cyano-3-(3,4-dichlorophenyl)-2-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C18H11Cl2N3O3S MolecularWeight: 420.26924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11Cl2N3O3S/c1-26-10-3-5-14-15(7-10)27-18(22-14)23-17(25)16(24)11(8-21)9-2-4-12(19)13(20)6-9/h2-7,11H,1H3,(H,22,23,25)