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

Systemtic Name: N-[3-[4-(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[4-(2-oxo-3H-1,3-benzoxazol-6-yl)thiazol-2-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[4-(2-oxo-3H-1,3-benzoxazol-6-yl)-2-thiazolyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-(2-oxo-3H-1,3-benzoxazol-6-yl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[4-(2-keto-3H-1,3-benzoxazol-6-yl)thiazol-2-yl]phenyl]cyclopropanecarboxamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)C3=NC(=CS3)C4=CC5=C(C=C4)NC(=O)O5

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)C3=NC(=CS3)C4=CC5=C(C=C4)NC(=O)O5

InChI

InChI=1S/C20H15N3O3S/c24-18(11-4-5-11)21-14-3-1-2-13(8-14)19-22-16(10-27-19)12-6-7-15-17(9-12)26-20(25)23-15/h1-3,6-11H,4-5H2,(H,21,24)(H,23,25)