N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-(4-oxidanylidenequinazolin-3-yl)benzamide

Systemtic Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-(4-oxidanylidenequinazolin-3-yl)benzamide Openeye Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-(4-oxoquinazolin-3-yl)benzamide CAS Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-(4-oxo-3-quinazolinyl)benzamide IUPAC Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-(4-oxoquinazolin-3-yl)benzamide Traditional Name: 4-(4-ketoquinazolin-3-yl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=CC=C(C=C3)N4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=CC=C(C=C3)N4C=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C23H20N4O2S/c1-14-6-11-19-20(12-14)30-23(25-19)26-21(28)15-7-9-16(10-8-15)27-13-24-18-5-3-2-4-17(18)22(27)29/h2-5,7-10,13-14H,6,11-12H2,1H3,(H,25,26,28)