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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(dimethylamino)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-(1,3-benzothiazol-2-yl)-3-(dimethylamino)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(dimethylamino)-N-prop-2-enylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(dimethylamino)-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-(1,3-benzothiazol-2-yl)-3-(dimethylamino)benzamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3OS/c1-4-12-22(19-20-16-10-5-6-11-17(16)24-19)18(23)14-8-7-9-15(13-14)21(2)3/h4-11,13H,1,12H2,2-3H3