4-methyl-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-thiophen-3-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-(3-thienyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-4-methyl-2-(3-thienyl)thiazole-5-carboxamide Formula: C17H13N3O3S2 MolecularWeight: 371.43342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C17H13N3O3S2/c1-9-15(25-17(18-9)10-4-5-24-8-10)16(22)19-11-2-3-13-12(6-11)20-14(21)7-23-13/h2-6,8H,7H2,1H3,(H,19,22)(H,20,21)