4-[5-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazol-2-yl]-2-phenyl-1,3,4-thiadiazin-5-one

Systemtic Name: 4-[5-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazol-2-yl]-2-phenyl-1,3,4-thiadiazin-5-one Openeye Name: 4-[4-oxo-5-[2-oxo-2-(p-tolyl)ethyl]thiazol-2-yl]-2-phenyl-1,3,4-thiadiazin-5-one CAS Name: 4-[5-[2-(4-methylphenyl)-2-oxoethyl]-4-oxo-2-thiazolyl]-2-phenyl-1,3,4-thiadiazin-5-one IUPAC Name: 4-[5-[2-(4-methylphenyl)-2-oxoethyl]-4-oxo-1,3-thiazol-2-yl]-2-phenyl-1,3,4-thiadiazin-5-one Traditional Name: 4-[4-keto-5-[2-keto-2-(p-tolyl)ethyl]-2-thiazolin-2-yl]-2-phenyl-1,3,4-thiadiazin-5-one Formula: C21H17N3O3S2 MolecularWeight: 423.50798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2C(=O)N=C(S2)N3C(=O)CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC2C(=O)N=C(S2)N3C(=O)CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3S2/c1-13-7-9-14(10-8-13)16(25)11-17-19(27)22-21(29-17)24-18(26)12-28-20(23-24)15-5-3-2-4-6-15/h2-10,17H,11-12H2,1H3