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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-4-(3-oxidanylidene-1,2-benzothiazol-2-yl)butanamide Openeye Name: N-(4-methylthiazol-2-yl)-4-(3-oxo-1,2-benzothiazol-2-yl)butanamide CAS Name: N-(4-methyl-2-thiazolyl)-4-(3-oxo-1,2-benzothiazol-2-yl)butanamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-4-(3-oxo-1,2-benzothiazol-2-yl)butanamide Traditional Name: 4-(3-keto-1,2-benzothiazol-2-yl)-N-(4-methylthiazol-2-yl)butyramide Formula: C15H15N3O2S2 MolecularWeight: 333.4285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CCCN2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CCCN2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C15H15N3O2S2/c1-10-9-21-15(16-10)17-13(19)7-4-8-18-14(20)11-5-2-3-6-12(11)22-18/h2-3,5-6,9H,4,7-8H2,1H3,(H,16,17,19)