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

Systemtic Name: N-[(2S)-1-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: N-[(2S)-1-[[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-1-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]carbamoyl]-2-methyl-propyl]benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)[C@H](C(C)C)NC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25N3O3S/c1-14(2)19(24-21(27)17-8-6-5-7-9-17)22(28)26-23-25-20(15(3)30-23)16-10-12-18(29-4)13-11-16/h5-14,19H,1-4H3,(H,24,27)(H,25,26,28)/t19-/m0/s1