methyl 2-[4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-phenylazanyl-1,3-thiazol-5-yl]ethanoate

Systemtic Name: methyl 2-[4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-phenylazanyl-1,3-thiazol-5-yl]ethanoate Openeye Name: methyl 2-[2-anilino-4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-5-yl]acetate CAS Name: 2-[2-anilino-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-5-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-anilino-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-anilino-4-(3-keto-4H-1,4-benzoxazin-6-yl)thiazol-5-yl]acetic acid methyl ester Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(N=C(S1)NC2=CC=CC=C2)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

COC(=O)CC1=C(N=C(S1)NC2=CC=CC=C2)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C20H17N3O4S/c1-26-18(25)10-16-19(23-20(28-16)21-13-5-3-2-4-6-13)12-7-8-15-14(9-12)22-17(24)11-27-15/h2-9H,10-11H2,1H3,(H,21,23)(H,22,24)