2-[4-oxidanylidene-2-[4-(1,3-thiazol-4-ylmethoxy)phenyl]-2,3-dihydroquinazolin-1-yl]ethanamide

Systemtic Name: 2-[4-oxidanylidene-2-[4-(1,3-thiazol-4-ylmethoxy)phenyl]-2,3-dihydroquinazolin-1-yl]ethanamide Openeye Name: 2-[4-oxo-2-[4-(thiazol-4-ylmethoxy)phenyl]-2,3-dihydroquinazolin-1-yl]acetamide CAS Name: 2-[4-oxo-2-[4-(4-thiazolylmethoxy)phenyl]-2,3-dihydroquinazolin-1-yl]acetamide IUPAC Name: 2-[4-oxo-2-[4-(1,3-thiazol-4-ylmethoxy)phenyl]-2,3-dihydroquinazolin-1-yl]acetamide Traditional Name: 2-[4-keto-2-[4-(thiazol-4-ylmethoxy)phenyl]-2,3-dihydroquinazolin-1-yl]acetamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC(N2CC(=O)N)C3=CC=C(C=C3)OCC4=CSC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC(N2CC(=O)N)C3=CC=C(C=C3)OCC4=CSC=N4

InChI

InChI=1S/C20H18N4O3S/c21-18(25)9-24-17-4-2-1-3-16(17)20(26)23-19(24)13-5-7-15(8-6-13)27-10-14-11-28-12-22-14/h1-8,11-12,19H,9-10H2,(H2,21,25)(H,23,26)