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

Systemtic Name: N-[3-[1-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-methyl-2-[(5-methyl-4-phenyl-thiazol-2-yl)amino]-2-oxo-ethyl]sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[3-[[1-[(5-methyl-4-phenyl-2-thiazolyl)amino]-1-oxopropan-2-yl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-1-oxopropan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-keto-1-methyl-2-[(5-methyl-4-phenyl-thiazol-2-yl)amino]ethyl]thio]phenyl]cyclopropanecarboxamide Formula: C23H23N3O2S2 MolecularWeight: 437.57762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(C)SC2=CC=CC(=C2)NC(=O)C3CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C(C)SC2=CC=CC(=C2)NC(=O)C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S2/c1-14-20(16-7-4-3-5-8-16)25-23(30-14)26-21(27)15(2)29-19-10-6-9-18(13-19)24-22(28)17-11-12-17/h3-10,13,15,17H,11-12H2,1-2H3,(H,24,28)(H,25,26,27)