4-methyl-N-[4-[1-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]benzamide

Systemtic Name: 4-methyl-N-[4-[1-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]benzamide Openeye Name: 4-methyl-N-[4-[1-methyl-2-[(5-methyl-4-phenyl-thiazol-2-yl)amino]-2-oxo-ethyl]sulfanylphenyl]benzamide CAS Name: 4-methyl-N-[4-[[1-[(5-methyl-4-phenyl-2-thiazolyl)amino]-1-oxopropan-2-yl]thio]phenyl]benzamide IUPAC Name: 4-methyl-N-[4-[1-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-1-oxopropan-2-yl]sulfanylphenyl]benzamide Traditional Name: N-[4-[[2-keto-1-methyl-2-[(5-methyl-4-phenyl-thiazol-2-yl)amino]ethyl]thio]phenyl]-4-methyl-benzamide Formula: C27H25N3O2S2 MolecularWeight: 487.6363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SC(C)C(=O)NC3=NC(=C(S3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SC(C)C(=O)NC3=NC(=C(S3)C)C4=CC=CC=C4

InChI

InChI=1S/C27H25N3O2S2/c1-17-9-11-21(12-10-17)26(32)28-22-13-15-23(16-14-22)33-19(3)25(31)30-27-29-24(18(2)34-27)20-7-5-4-6-8-20/h4-16,19H,1-3H3,(H,28,32)(H,29,30,31)