6-[2-(4-methoxyphenyl)imino-3-(4-phenylbutan-2-yl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(4-methoxyphenyl)imino-3-(4-phenylbutan-2-yl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(4-methoxyphenyl)imino-3-(1-methyl-3-phenyl-propyl)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(4-methoxyphenyl)imino-3-(4-phenylbutan-2-yl)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(4-methoxyphenyl)imino-3-(4-phenylbutan-2-yl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(4-methoxyphenyl)imino-3-(1-methyl-3-phenyl-propyl)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C28H27N3O3S MolecularWeight: 485.59728

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N2C(=CSC2=NC3=CC=C(C=C3)OC)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

CC(CCC1=CC=CC=C1)N2C(=CSC2=NC3=CC=C(C=C3)OC)C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C28H27N3O3S/c1-19(8-9-20-6-4-3-5-7-20)31-25(21-10-15-26-24(16-21)30-27(32)17-34-26)18-35-28(31)29-22-11-13-23(33-2)14-12-22/h3-7,10-16,18-19H,8-9,17H2,1-2H3,(H,30,32)