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

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S/c1-12-10-13(2)18-16(11-12)27-19(22-18)21-17(24)8-5-9-23-14-6-3-4-7-15(14)26-20(23)25/h3-4,6-7,10-11H,5,8-9H2,1-2H3,(H,21,22,24)