N-[4-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethylamino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: N-[4-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethylamino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[2-[4-(2-methylthiazol-4-yl)phenyl]ethylamino]-4-oxo-butyl]benzamide CAS Name: N-[4-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethylamino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethylamino]-4-oxobutyl]benzamide Traditional Name: N-[4-keto-4-[2-[4-(2-methylthiazol-4-yl)phenyl]ethylamino]butyl]benzamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)CCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)CCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O2S/c1-17-26-21(16-29-17)19-11-9-18(10-12-19)13-15-24-22(27)8-5-14-25-23(28)20-6-3-2-4-7-20/h2-4,6-7,9-12,16H,5,8,13-15H2,1H3,(H,24,27)(H,25,28)