4-methyl-N-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]-2-phenyl-thiazole-5-carboxamide CAS Name: 4-methyl-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]-2-phenyl-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[(Z)-1-(3-keto-4H-1,4-benzoxazin-6-yl)ethylideneamino]-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NN=C(C)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N/N=C(/C)\C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C21H18N4O3S/c1-12(15-8-9-17-16(10-15)23-18(26)11-28-17)24-25-20(27)19-13(2)22-21(29-19)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,23,26)(H,25,27)/b24-12-