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

Systemtic Name: 4-ethoxy-N-[1-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-ethoxy-N-[1-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-ethoxy-N-[1-[[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-ethoxy-N-[1-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-ethoxy-N-[1-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]carbamoyl]-2-methyl-propyl]benzamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H29N3O4S/c1-6-32-20-13-9-18(10-14-20)23(29)26-21(15(2)3)24(30)28-25-27-22(16(4)33-25)17-7-11-19(31-5)12-8-17/h7-15,21H,6H2,1-5H3,(H,26,29)(H,27,28,30)