N-(4-chloranyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-(phenylmethyl)benzamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-(phenylmethyl)benzamide Openeye Name: 4-benzyl-N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)benzamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-(phenylmethyl)benzamide IUPAC Name: 4-benzyl-N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)benzamide Traditional Name: 4-benzyl-N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)benzamide Formula: C25H24ClN3OS MolecularWeight: 449.99556

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=C(S1)C=CC=C2Cl)C(=O)C3=CC=C(C=C3)CC4=CC=CC=C4

Isomeric SMILES

CN(C)CCN(C1=NC2=C(S1)C=CC=C2Cl)C(=O)C3=CC=C(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H24ClN3OS/c1-28(2)15-16-29(25-27-23-21(26)9-6-10-22(23)31-25)24(30)20-13-11-19(12-14-20)17-18-7-4-3-5-8-18/h3-14H,15-17H2,1-2H3