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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3,4-dimethyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3,4-dimethyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3,4-dimethylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3,4-dimethylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3,4-dimethyl-benzamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CCN(C)C)C2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CCN(C)C)C2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C20H23N3OS/c1-14-9-10-16(13-15(14)2)19(24)23(12-11-22(3)4)20-21-17-7-5-6-8-18(17)25-20/h5-10,13H,11-12H2,1-4H3