N-[2-(dimethylamino)-2-phenyl-ethyl]-N'-(6-methyl-1,3-benzothiazol-2-yl)ethanediamide

Systemtic Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-N'-(6-methyl-1,3-benzothiazol-2-yl)ethanediamide Openeye Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-N'-(6-methyl-1,3-benzothiazol-2-yl)oxamide CAS Name: N-[2-(dimethylamino)-2-phenylethyl]-N'-(6-methyl-1,3-benzothiazol-2-yl)oxamide IUPAC Name: N-[2-(dimethylamino)-2-phenylethyl]-N'-(6-methyl-1,3-benzothiazol-2-yl)oxamide Traditional Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-N'-(6-methyl-1,3-benzothiazol-2-yl)oxamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NCC(C3=CC=CC=C3)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NCC(C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C20H22N4O2S/c1-13-9-10-15-17(11-13)27-20(22-15)23-19(26)18(25)21-12-16(24(2)3)14-7-5-4-6-8-14/h4-11,16H,12H2,1-3H3,(H,21,25)(H,22,23,26)