N-[(2S)-1-[[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(2S)-1-[[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[(1S)-1-[[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[(2S)-1-[[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]amino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[(2S)-1-[[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[(1S)-1-[[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3S/c1-14(2)21(26-22(28)17-9-6-15(3)7-10-17)23(29)27-24-25-19(13-31-24)18-12-16(4)8-11-20(18)30-5/h6-14,21H,1-5H3,(H,26,28)(H,25,27,29)/t21-/m0/s1