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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H19N3OS/c1-21(2)14-7-5-6-13(12-14)18(22)19-11-10-17-20-15-8-3-4-9-16(15)23-17/h3-9,12H,10-11H2,1-2H3,(H,19,22)