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

Systemtic Name: N-[5-methyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-(3-keto-4H-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]cyclopropanecarboxamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2CC2)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2CC2)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C16H15N3O3S/c1-8-14(18-16(23-8)19-15(21)9-2-3-9)10-4-5-12-11(6-10)17-13(20)7-22-12/h4-6,9H,2-3,7H2,1H3,(H,17,20)(H,18,19,21)