N-[(2S)-1-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(2S)-1-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-1-[[4-(4-methoxyphenyl)thiazol-2-yl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-1-[[4-(4-methoxyphenyl)thiazol-2-yl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25N3O3S/c1-14(2)20(25-21(27)17-7-5-6-15(3)12-17)22(28)26-23-24-19(13-30-23)16-8-10-18(29-4)11-9-16/h5-14,20H,1-4H3,(H,25,27)(H,24,26,28)/t20-/m0/s1