N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(3-ethyl-2,4-dioxo-quinazolin-1-yl)acetamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(3-ethyl-2,4-dioxo-1-quinazolinyl)acetamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(3-ethyl-2,4-dioxoquinazolin-1-yl)acetamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(3-ethyl-2,4-diketo-quinazolin-1-yl)acetamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C4=CC=CC=C4C(=O)N(C3=O)CC

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C4=CC=CC=C4C(=O)N(C3=O)CC

InChI

InChI=1S/C21H20N4O3S/c1-3-13-9-10-15-17(11-13)29-20(22-15)23-18(26)12-25-16-8-6-5-7-14(16)19(27)24(4-2)21(25)28/h5-11H,3-4,12H2,1-2H3,(H,22,23,26)