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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CNC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CNC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H17N3O3S/c23-17(20-12-18-21-13-6-1-4-9-16(13)26-18)10-5-11-22-14-7-2-3-8-15(14)25-19(22)24/h1-4,6-9H,5,10-12H2,(H,20,23)