N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C20H18N4O3S/c1-2-27-12-7-8-15-16(11-12)28-20(22-15)24-18(25)10-9-17-21-14-6-4-3-5-13(14)19(26)23-17/h3-8,11H,2,9-10H2,1H3,(H,21,23,26)(H,22,24,25)