N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-3-pyridin-3-yl-propanamide

Systemtic Name: N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-3-pyridin-3-yl-propanamide Openeye Name: N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-3-(3-pyridyl)propanamide CAS Name: N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-3-(3-pyridinyl)propanamide IUPAC Name: N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-3-pyridin-3-ylpropanamide Traditional Name: N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-3-(3-pyridyl)propionamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C3C(=C2)SC(=N3)NC(=O)CCC4=CN=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=C3C(=C2)SC(=N3)NC(=O)CCC4=CN=CC=C4

InChI

InChI=1S/C17H15N3O3S/c21-16(4-3-11-2-1-5-18-10-11)20-17-19-12-8-13-14(9-15(12)24-17)23-7-6-22-13/h1-2,5,8-10H,3-4,6-7H2,(H,19,20,21)