3-[4-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-4-oxidanylidene-butyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[4-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-4-oxidanylidene-butyl]-1,3-benzoxazol-2-one Openeye Name: 3-[4-[2-(o-tolylimino)thiazolidin-3-yl]-4-oxo-butyl]-1,3-benzoxazol-2-one CAS Name: 3-[4-[2-(2-methylphenyl)imino-3-thiazolidinyl]-4-oxobutyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[4-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-4-oxobutyl]-1,3-benzoxazol-2-one Traditional Name: 3-[4-keto-4-[2-(o-tolylimino)thiazolidin-3-yl]butyl]-1,3-benzoxazol-2-one Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCS2)C(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCS2)C(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H21N3O3S/c1-15-7-2-3-8-16(15)22-20-24(13-14-28-20)19(25)11-6-12-23-17-9-4-5-10-18(17)27-21(23)26/h2-5,7-10H,6,11-14H2,1H3