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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)benzamide CAS Name: 4-acetyl-N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)benzamide IUPAC Name: 4-acetyl-N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)benzamide Traditional Name: 4-acetyl-N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)benzamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S/c1-14(24)15-8-10-16(11-9-15)19(25)23(13-12-22(2)3)20-21-17-6-4-5-7-18(17)26-20/h4-11H,12-13H2,1-3H3