N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-pyridin-3-yl-propanamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-pyridin-3-yl-propanamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(3-pyridyl)propanamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(3-pyridinyl)propanamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-pyridin-3-ylpropanamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(3-pyridyl)propionamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)CCC3=CN=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)CCC3=CN=CC=C3)OC

InChI

InChI=1S/C17H17N3O3S/c1-22-13-8-12-15(9-14(13)23-2)24-17(19-12)20-16(21)6-5-11-4-3-7-18-10-11/h3-4,7-10H,5-6H2,1-2H3,(H,19,20,21)