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

Systemtic Name: 4-(3-oxidanylidene-1,2-benzothiazol-2-yl)-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 4-(3-oxo-1,2-benzothiazol-2-yl)-N-thiazol-2-yl-butanamide CAS Name: 4-(3-oxo-1,2-benzothiazol-2-yl)-N-(2-thiazolyl)butanamide IUPAC Name: 4-(3-oxo-1,2-benzothiazol-2-yl)-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 4-(3-keto-1,2-benzothiazol-2-yl)-N-thiazol-2-yl-butyramide Formula: C14H13N3O2S2 MolecularWeight: 319.40192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O2S2/c18-12(16-14-15-7-9-20-14)6-3-8-17-13(19)10-4-1-2-5-11(10)21-17/h1-2,4-5,7,9H,3,6,8H2,(H,15,16,18)