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

Systemtic Name: N-[4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-3-phenoxy-propanamide Openeye Name: N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]-3-phenoxy-propanamide CAS Name: N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]-3-phenoxypropanamide IUPAC Name: N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-3-phenoxypropanamide Traditional Name: N-[4-(3-keto-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]-3-phenoxy-propionamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)CCOC4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C20H17N3O4S/c24-18(8-9-26-14-4-2-1-3-5-14)23-20-22-16(12-28-20)13-6-7-17-15(10-13)21-19(25)11-27-17/h1-7,10,12H,8-9,11H2,(H,21,25)(H,22,23,24)