N-(2-dimethylaminoethyl)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2,4-dimethyl-benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2,4-dimethyl-benzamide Openeye Name: N-(2-dimethylaminoethyl)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2,4-dimethyl-benzamide CAS Name: N-(2-dimethylaminoethyl)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2,4-dimethylbenzamide IUPAC Name: N-(2-dimethylaminoethyl)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2,4-dimethylbenzamide Traditional Name: N-(2-dimethylaminoethyl)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2,4-dimethyl-benzamide Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N(CCN(C)C)C2=NC3=C(S2)C=CC(=C3C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N(CCN(C)C)C2=NC3=C(S2)C=CC(=C3C)C)C

InChI

InChI=1S/C22H27N3OS/c1-14-7-9-18(16(3)13-14)21(26)25(12-11-24(5)6)22-23-20-17(4)15(2)8-10-19(20)27-22/h7-10,13H,11-12H2,1-6H3