3-(1,3-benzothiazol-2-yl)-N-[6-(dimethylamino)pyridin-3-yl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[6-(dimethylamino)pyridin-3-yl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[6-(dimethylamino)-3-pyridyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[6-(dimethylamino)-3-pyridinyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[6-(dimethylamino)pyridin-3-yl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[6-(dimethylamino)-3-pyridyl]propionamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(C)C1=NC=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H18N4OS/c1-21(2)15-8-7-12(11-18-15)19-16(22)9-10-17-20-13-5-3-4-6-14(13)23-17/h3-8,11H,9-10H2,1-2H3,(H,19,22)