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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

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