N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-(4-propan-2-ylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-(4-propan-2-ylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-isopropylphenyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazole-4-carboxamide CAS Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-(4-propan-2-ylphenyl)-4-thiazolecarboxamide IUPAC Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-(4-propan-2-ylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-2-p-cumenyl-thiazole-4-carboxamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C21H19N3O3S/c1-12(2)13-3-5-14(6-4-13)21-24-17(11-28-21)20(26)22-15-7-8-18-16(9-15)23-19(25)10-27-18/h3-9,11-12H,10H2,1-2H3,(H,22,26)(H,23,25)