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

Systemtic Name: N-[3-[4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[4-(3-keto-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]phenyl]cyclopropanecarboxamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)C3=NC(=CS3)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)C3=NC(=CS3)C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C21H17N3O3S/c25-19-10-27-18-7-6-13(9-16(18)23-19)17-11-28-21(24-17)14-2-1-3-15(8-14)22-20(26)12-4-5-12/h1-3,6-9,11-12H,4-5,10H2,(H,22,26)(H,23,25)