N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-4-(phenylmethyl)benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-4-(phenylmethyl)benzamide Openeye Name: 4-benzyl-N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-4-(phenylmethyl)benzamide IUPAC Name: 4-benzyl-N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-benzyl-N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C26H27N3OS MolecularWeight: 429.57708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N(CCN(C)C)C(=O)C3=CC=C(C=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(CCN(C)C)C(=O)C3=CC=C(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H27N3OS/c1-19-9-14-23-24(17-19)31-26(27-23)29(16-15-28(2)3)25(30)22-12-10-21(11-13-22)18-20-7-5-4-6-8-20/h4-14,17H,15-16,18H2,1-3H3