N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2,4-bis(oxidanylidene)-3-phenyl-1H-quinazoline-7-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2,4-bis(oxidanylidene)-3-phenyl-1H-quinazoline-7-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-2,4-dioxo-3-phenyl-1H-quinazoline-7-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-2,4-dioxo-3-phenyl-1H-quinazoline-7-carboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-2,4-dioxo-3-phenyl-1H-quinazoline-7-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-2,4-diketo-3-phenyl-1H-quinazoline-7-carboxamide Formula: C20H15N5O4S MolecularWeight: 421.4292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)NC4=NC(=CS4)CC(=O)N)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)NC4=NC(=CS4)CC(=O)N)NC2=O

InChI

InChI=1S/C20H15N5O4S/c21-16(26)9-12-10-30-19(22-12)24-17(27)11-6-7-14-15(8-11)23-20(29)25(18(14)28)13-4-2-1-3-5-13/h1-8,10H,9H2,(H2,21,26)(H,23,29)(H,22,24,27)