N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-4-cyano-N-[3-(dimethylamino)propyl]benzamide

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-4-cyano-N-[3-(dimethylamino)propyl]benzamide Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-4-cyano-N-[3-(dimethylamino)propyl]benzamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-4-cyano-N-[3-(dimethylamino)propyl]benzamide IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-4-cyano-N-[3-(dimethylamino)propyl]benzamide Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-4-cyano-N-[3-(dimethylamino)propyl]benzamide Formula: C21H21ClN4O2S MolecularWeight: 428.93504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN4O2S/c1-25(2)11-4-12-26(20(27)15-7-5-14(13-23)6-8-15)21-24-18-17(28-3)10-9-16(22)19(18)29-21/h5-10H,4,11-12H2,1-3H3