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

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)butyramide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H17N3O3S/c1-12-20-14-9-8-13(11-17(14)26-12)21-18(23)7-4-10-22-15-5-2-3-6-16(15)25-19(22)24/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,21,23)