N-(1,3-benzothiazol-2-yl)-2-[(2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-4-yl)sulfanyl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-4-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(2-oxo-5,6,7,8-tetrahydro-1H-quinazolin-4-yl)sulfanyl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(2-oxo-5,6,7,8-tetrahydro-1H-quinazolin-4-yl)thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(2-oxo-5,6,7,8-tetrahydro-1H-quinazolin-4-yl)sulfanyl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(2-keto-5,6,7,8-tetrahydro-1H-quinazolin-4-yl)thio]acetamide Formula: C17H16N4O2S2 MolecularWeight: 372.46454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NC(=O)N2)SCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC2=C(C1)C(=NC(=O)N2)SCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H16N4O2S2/c22-14(20-17-19-12-7-3-4-8-13(12)25-17)9-24-15-10-5-1-2-6-11(10)18-16(23)21-15/h3-4,7-8H,1-2,5-6,9H2,(H,18,21,23)(H,19,20,22)