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

Systemtic Name: 6-[2-(4-morpholin-4-ylsulfonylphenyl)imino-3-(4-phenylbutan-2-yl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-(1-methyl-3-phenyl-propyl)-2-(4-morpholinosulfonylphenyl)imino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-[4-(4-morpholinylsulfonyl)phenyl]imino-3-(4-phenylbutan-2-yl)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(4-morpholin-4-ylsulfonylphenyl)imino-3-(4-phenylbutan-2-yl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-(1-methyl-3-phenyl-propyl)-2-(4-morpholinosulfonylphenyl)imino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C31H32N4O5S2 MolecularWeight: 604.73958

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N2C(=CSC2=NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C5=CC6=C(C=C5)OCC(=O)N6

Isomeric SMILES

CC(CCC1=CC=CC=C1)N2C(=CSC2=NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C5=CC6=C(C=C5)OCC(=O)N6

InChI

InChI=1S/C31H32N4O5S2/c1-22(7-8-23-5-3-2-4-6-23)35-28(24-9-14-29-27(19-24)33-30(36)20-40-29)21-41-31(35)32-25-10-12-26(13-11-25)42(37,38)34-15-17-39-18-16-34/h2-6,9-14,19,21-22H,7-8,15-18,20H2,1H3,(H,33,36)