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

Systemtic Name: N-[4-[[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-methyl-3-[[5-(m-tolylmethyl)thiazol-2-yl]amino]-3-oxo-propyl]benzamide CAS Name: N-[4-[[5-[(3-methylphenyl)methyl]-2-thiazolyl]amino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]amino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-keto-1-methyl-3-[[5-(3-methylbenzyl)thiazol-2-yl]amino]propyl]benzamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)CC(C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)CC(C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2S/c1-15-7-6-8-17(11-15)13-19-14-23-22(28-19)25-20(26)12-16(2)24-21(27)18-9-4-3-5-10-18/h3-11,14,16H,12-13H2,1-2H3,(H,24,27)(H,23,25,26)