5-methyl-8-(2-phenyl-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one

Systemtic Name: 5-methyl-8-(2-phenyl-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one Openeye Name: 5-methyl-8-(2-phenylthiazol-4-yl)-4H-1,4-benzoxazin-3-one CAS Name: 5-methyl-8-(2-phenyl-4-thiazolyl)-4H-1,4-benzoxazin-3-one IUPAC Name: 5-methyl-8-(2-phenyl-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one Traditional Name: 5-methyl-8-(2-phenylthiazol-4-yl)-4H-1,4-benzoxazin-3-one Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C3=CSC(=N3)C4=CC=CC=C4)OCC(=O)N2

Isomeric SMILES

CC1=C2C(=C(C=C1)C3=CSC(=N3)C4=CC=CC=C4)OCC(=O)N2

InChI

InChI=1S/C18H14N2O2S/c1-11-7-8-13(17-16(11)20-15(21)9-22-17)14-10-23-18(19-14)12-5-3-2-4-6-12/h2-8,10H,9H2,1H3,(H,20,21)