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

Systemtic Name: 3-[3-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one Openeye Name: 3-[3-[2-(o-tolylimino)thiazolidin-3-yl]-3-oxo-propyl]-1,3-benzoxazol-2-one CAS Name: 3-[3-[2-(2-methylphenyl)imino-3-thiazolidinyl]-3-oxopropyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[3-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-3-oxopropyl]-1,3-benzoxazol-2-one Traditional Name: 3-[3-keto-3-[2-(o-tolylimino)thiazolidin-3-yl]propyl]-1,3-benzoxazol-2-one Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCS2)C(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCS2)C(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H19N3O3S/c1-14-6-2-3-7-15(14)21-19-23(12-13-27-19)18(24)10-11-22-16-8-4-5-9-17(16)26-20(22)25/h2-9H,10-13H2,1H3