N-[6-[(6,7-dimethoxyquinazolin-4-yl)amino]-1,3-benzothiazol-2-yl]benzamide

Systemtic Name: N-[6-[(6,7-dimethoxyquinazolin-4-yl)amino]-1,3-benzothiazol-2-yl]benzamide Openeye Name: N-[6-[(6,7-dimethoxyquinazolin-4-yl)amino]-1,3-benzothiazol-2-yl]benzamide CAS Name: N-[6-[(6,7-dimethoxy-4-quinazolinyl)amino]-1,3-benzothiazol-2-yl]benzamide IUPAC Name: N-[6-[(6,7-dimethoxyquinazolin-4-yl)amino]-1,3-benzothiazol-2-yl]benzamide Traditional Name: N-[6-[(6,7-dimethoxyquinazolin-4-yl)amino]-1,3-benzothiazol-2-yl]benzamide Formula: C24H19N5O3S MolecularWeight: 457.50436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC4=C(C=C3)N=C(S4)NC(=O)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC4=C(C=C3)N=C(S4)NC(=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C24H19N5O3S/c1-31-19-11-16-18(12-20(19)32-2)25-13-26-22(16)27-15-8-9-17-21(10-15)33-24(28-17)29-23(30)14-6-4-3-5-7-14/h3-13H,1-2H3,(H,25,26,27)(H,28,29,30)