N-[4-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[2-(1,3-benzothiazol-2-ylamino)-2-oxo-ethyl]thiazol-2-yl]-2,2-dimethyl-propanamide CAS Name: N-[4-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]-2-thiazolyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]-1,3-thiazol-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[4-[2-(1,3-benzothiazol-2-ylamino)-2-keto-ethyl]thiazol-2-yl]-2,2-dimethyl-propionamide Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=NC(=CS1)CC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)(C)C(=O)NC1=NC(=CS1)CC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H18N4O2S2/c1-17(2,3)14(23)21-15-18-10(9-24-15)8-13(22)20-16-19-11-6-4-5-7-12(11)25-16/h4-7,9H,8H2,1-3H3,(H,18,21,23)(H,19,20,22)