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

Systemtic Name: 4-methoxy-N-[(2S)-1-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[(1S)-1-[[4-(4-methoxyphenyl)thiazol-2-yl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-methoxy-N-[(2S)-1-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(2S)-1-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[(1S)-1-[[4-(4-methoxyphenyl)thiazol-2-yl]carbamoyl]-2-methyl-propyl]benzamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25N3O4S/c1-14(2)20(25-21(27)16-7-11-18(30-4)12-8-16)22(28)26-23-24-19(13-31-23)15-5-9-17(29-3)10-6-15/h5-14,20H,1-4H3,(H,25,27)(H,24,26,28)/t20-/m0/s1