N-(1,3-benzothiazol-2-yl)-3-(dimethylamino)-N-ethyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(dimethylamino)-N-ethyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(dimethylamino)-N-ethyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(dimethylamino)-N-ethylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(dimethylamino)-N-ethylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(dimethylamino)-N-ethyl-benzamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)N(C)C

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)N(C)C

InChI

InChI=1S/C18H19N3OS/c1-4-21(18-19-15-10-5-6-11-16(15)23-18)17(22)13-8-7-9-14(12-13)20(2)3/h5-12H,4H2,1-3H3