N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(3-oxidanylidene-1,2-benzothiazol-2-yl)butanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(3-oxidanylidene-1,2-benzothiazol-2-yl)butanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-4-(3-oxo-1,2-benzothiazol-2-yl)butanamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-4-(3-oxo-1,2-benzothiazol-2-yl)butanamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(3-oxo-1,2-benzothiazol-2-yl)butanamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-4-(3-keto-1,2-benzothiazol-2-yl)butyramide Formula: C16H17N3O2S2 MolecularWeight: 347.45508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCCN2C(=O)C3=CC=CC=C3S2)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCCN2C(=O)C3=CC=CC=C3S2)C

InChI

InChI=1S/C16H17N3O2S2/c1-10-11(2)22-16(17-10)18-14(20)8-5-9-19-15(21)12-6-3-4-7-13(12)23-19/h3-4,6-7H,5,8-9H2,1-2H3,(H,17,18,20)