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

Systemtic Name: N-[4-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-3-phenoxy-propanamide Openeye Name: N-[4-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]-3-phenoxy-propanamide CAS Name: N-[4-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]-3-phenoxypropanamide IUPAC Name: N-[4-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-3-phenoxypropanamide Traditional Name: N-[4-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]-3-phenoxy-propionamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)CCOC4=CC=CC=C4

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O4S/c1-13-20(26)22-16-11-14(7-8-18(16)28-13)17-12-29-21(23-17)24-19(25)9-10-27-15-5-3-2-4-6-15/h2-8,11-13H,9-10H2,1H3,(H,22,26)(H,23,24,25)