N-(5-methyl-1,3-thiazol-2-yl)-6-(3-oxidanylidene-1,2-benzothiazol-2-yl)hexanamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-6-(3-oxidanylidene-1,2-benzothiazol-2-yl)hexanamide Openeye Name: N-(5-methylthiazol-2-yl)-6-(3-oxo-1,2-benzothiazol-2-yl)hexanamide CAS Name: N-(5-methyl-2-thiazolyl)-6-(3-oxo-1,2-benzothiazol-2-yl)hexanamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-6-(3-oxo-1,2-benzothiazol-2-yl)hexanamide Traditional Name: 6-(3-keto-1,2-benzothiazol-2-yl)-N-(5-methylthiazol-2-yl)hexanamide Formula: C17H19N3O2S2 MolecularWeight: 361.48166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CCCCCN2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CCCCCN2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C17H19N3O2S2/c1-12-11-18-17(23-12)19-15(21)9-3-2-6-10-20-16(22)13-7-4-5-8-14(13)24-20/h4-5,7-8,11H,2-3,6,9-10H2,1H3,(H,18,19,21)