N-[4-[[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]-4-methoxy-benzamide Openeye Name: N-[4-[[4-(2,4-dimethylphenyl)thiazol-2-yl]amino]-4-oxo-butyl]-4-methoxy-benzamide CAS Name: N-[4-[[4-(2,4-dimethylphenyl)-2-thiazolyl]amino]-4-oxobutyl]-4-methoxybenzamide IUPAC Name: N-[4-[[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]amino]-4-oxobutyl]-4-methoxybenzamide Traditional Name: N-[4-[[4-(2,4-dimethylphenyl)thiazol-2-yl]amino]-4-keto-butyl]-4-methoxy-benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H25N3O3S/c1-15-6-11-19(16(2)13-15)20-14-30-23(25-20)26-21(27)5-4-12-24-22(28)17-7-9-18(29-3)10-8-17/h6-11,13-14H,4-5,12H2,1-3H3,(H,24,28)(H,25,26,27)