N-[3-[[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]amino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]amino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-keto-3-[(5-methyl-4-p-phenetyl-thiazol-2-yl)amino]propyl]-2-methoxy-benzamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCNC(=O)C3=CC=CC=C3OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCNC(=O)C3=CC=CC=C3OC)C

InChI

InChI=1S/C23H25N3O4S/c1-4-30-17-11-9-16(10-12-17)21-15(2)31-23(26-21)25-20(27)13-14-24-22(28)18-7-5-6-8-19(18)29-3/h5-12H,4,13-14H2,1-3H3,(H,24,28)(H,25,26,27)