4-(1,3-benzothiazol-2-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(3-pyridyl)thiazol-2-yl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(3-pyridinyl)-2-thiazolyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(3-pyridyl)thiazol-2-yl]butyramide Formula: C19H16N4OS2 MolecularWeight: 380.48654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NC3=NC(=CS3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NC3=NC(=CS3)C4=CN=CC=C4

InChI

InChI=1S/C19H16N4OS2/c24-17(8-3-9-18-21-14-6-1-2-7-16(14)26-18)23-19-22-15(12-25-19)13-5-4-10-20-11-13/h1-2,4-7,10-12H,3,8-9H2,(H,22,23,24)