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

Systemtic Name: N-[(2S)-1-[[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-2-[[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]amino]-1-methyl-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-[[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]amino]-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-[[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-1-oxopropan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-[(5-methyl-4-p-phenetyl-thiazol-2-yl)amino]ethyl]-3-methyl-benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C(C)NC(=O)C3=CC(=CC=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)[C@H](C)NC(=O)C3=CC(=CC=C3)C)C

InChI

InChI=1S/C23H25N3O3S/c1-5-29-19-11-9-17(10-12-19)20-16(4)30-23(25-20)26-21(27)15(3)24-22(28)18-8-6-7-14(2)13-18/h6-13,15H,5H2,1-4H3,(H,24,28)(H,25,26,27)/t15-/m0/s1