2-(4-chlorophenyl)-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]thiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]thiazole-4-carboxamide Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)C3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)C3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3O3S/c1-11(13-4-7-17-15(8-13)23-18(25)9-27-17)22-19(26)16-10-28-20(24-16)12-2-5-14(21)6-3-12/h2-8,10-11H,9H2,1H3,(H,22,26)(H,23,25)