N-(2-dimethylaminoethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-benzamide Openeye Name: N-(2-dimethylaminoethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-benzamide CAS Name: N-(2-dimethylaminoethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3,4-dimethylbenzamide IUPAC Name: N-(2-dimethylaminoethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3,4-dimethylbenzamide Traditional Name: N-(2-dimethylaminoethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-benzamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CCN(C)C)C2=NC3=C(S2)C=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CCN(C)C)C2=NC3=C(S2)C=C(C=C3)OC)C

InChI

InChI=1S/C21H25N3O2S/c1-14-6-7-16(12-15(14)2)20(25)24(11-10-23(3)4)21-22-18-9-8-17(26-5)13-19(18)27-21/h6-9,12-13H,10-11H2,1-5H3