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

Systemtic Name: 2-(4-methoxyphenyl)-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]thiazole-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]-2-(4-methoxyphenyl)thiazole-4-carboxamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4S/c1-12(14-5-8-18-16(9-14)23-19(25)10-28-18)22-20(26)17-11-29-21(24-17)13-3-6-15(27-2)7-4-13/h3-9,11-12H,10H2,1-2H3,(H,22,26)(H,23,25)