2-(1,3-benzothiazol-2-yloxy)-N-(7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinazolin-2-yl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-yloxy)-N-(7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinazolin-2-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-yloxy)-N-(7,7-dimethyl-5-oxo-6,8-dihydroquinazolin-2-yl)acetamide CAS Name: 2-(1,3-benzothiazol-2-yloxy)-N-(7,7-dimethyl-5-oxo-6,8-dihydroquinazolin-2-yl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-yloxy)-N-(7,7-dimethyl-5-oxo-6,8-dihydroquinazolin-2-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-yloxy)-N-(5-keto-7,7-dimethyl-6,8-dihydroquinazolin-2-yl)acetamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NC(=NC=C2C(=O)C1)NC(=O)COC3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1(CC2=NC(=NC=C2C(=O)C1)NC(=O)COC3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C19H18N4O3S/c1-19(2)7-13-11(14(24)8-19)9-20-17(21-13)23-16(25)10-26-18-22-12-5-3-4-6-15(12)27-18/h3-6,9H,7-8,10H2,1-2H3,(H,20,21,23,25)