N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-4-cyano-N-(2-dimethylaminoethyl)benzamide

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-4-cyano-N-(2-dimethylaminoethyl)benzamide Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-4-cyano-N-(2-dimethylaminoethyl)benzamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-4-cyano-N-(2-dimethylaminoethyl)benzamide IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-4-cyano-N-(2-dimethylaminoethyl)benzamide Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-4-cyano-N-(2-dimethylaminoethyl)benzamide Formula: C20H19ClN4O2S MolecularWeight: 414.90846

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=C(C=CC(=C2S1)Cl)OC)C(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN(C)CCN(C1=NC2=C(C=CC(=C2S1)Cl)OC)C(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H19ClN4O2S/c1-24(2)10-11-25(19(26)14-6-4-13(12-22)5-7-14)20-23-17-16(27-3)9-8-15(21)18(17)28-20/h4-9H,10-11H2,1-3H3