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

Systemtic Name: N-(2-dimethylaminoethyl)-4-ethanoyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-acetyl-N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-acetyl-N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-acetyl-N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-acetyl-N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CCN(C)C)C(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CCN(C)C)C(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H23N3O2S/c1-14-6-5-7-18-19(14)22-21(27-18)24(13-12-23(3)4)20(26)17-10-8-16(9-11-17)15(2)25/h5-11H,12-13H2,1-4H3