6-[3-(2,3-dihydrothiophen-4-ylamino)-2-(4-methylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-(2,3-dihydrothiophen-4-ylamino)-2-(4-methylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-(2,3-dihydrothiophen-4-ylamino)-2-(p-tolylimino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(2,3-dihydrothiophen-4-ylamino)-2-(4-methylphenyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(2,3-dihydrothiophen-4-ylamino)-2-(4-methylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-(2,3-dihydrothiophen-4-ylamino)-2-(p-tolylimino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C22H20N4O2S2 MolecularWeight: 436.5498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)NC5=CSCC5

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)NC5=CSCC5

InChI

InChI=1S/C22H20N4O2S2/c1-14-2-5-16(6-3-14)23-22-26(25-17-8-9-29-12-17)19(13-30-22)15-4-7-20-18(10-15)24-21(27)11-28-20/h2-7,10,12-13,25H,8-9,11H2,1H3,(H,24,27)