N-[2-[2-dimethylaminoethyl(methyl)amino]-1,3-benzothiazol-6-yl]-4-(2-methylphenyl)benzamide

Systemtic Name: N-[2-[2-dimethylaminoethyl(methyl)amino]-1,3-benzothiazol-6-yl]-4-(2-methylphenyl)benzamide Openeye Name: N-[2-[2-dimethylaminoethyl(methyl)amino]-1,3-benzothiazol-6-yl]-4-(o-tolyl)benzamide CAS Name: N-[2-[2-dimethylaminoethyl(methyl)amino]-1,3-benzothiazol-6-yl]-4-(2-methylphenyl)benzamide IUPAC Name: N-[2-[2-dimethylaminoethyl(methyl)amino]-1,3-benzothiazol-6-yl]-4-(2-methylphenyl)benzamide Traditional Name: N-[2-[2-dimethylaminoethyl(methyl)amino]-1,3-benzothiazol-6-yl]-4-(o-tolyl)benzamide Formula: C26H28N4OS MolecularWeight: 444.59172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)N(C)CCN(C)C

Isomeric SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)N(C)CCN(C)C

InChI

InChI=1S/C26H28N4OS/c1-18-7-5-6-8-22(18)19-9-11-20(12-10-19)25(31)27-21-13-14-23-24(17-21)32-26(28-23)30(4)16-15-29(2)3/h5-14,17H,15-16H2,1-4H3,(H,27,31)