N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)butyramide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H17N3O4S/c1-25-12-8-9-13-16(11-12)27-18(20-13)21-17(23)7-4-10-22-14-5-2-3-6-15(14)26-19(22)24/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,20,21,23)