N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-pentyl-4-phenyl-benzamide

Systemtic Name: N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-pentyl-4-phenyl-benzamide Openeye Name: N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-pentyl-4-phenyl-benzamide CAS Name: N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-pentyl-4-phenylbenzamide IUPAC Name: N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-pentyl-4-phenylbenzamide Traditional Name: N-amyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-4-phenyl-benzamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=NC=C(S1)C)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCN(CC(=O)NC1=NC=C(S1)C)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H27N3O2S/c1-3-4-8-15-27(17-22(28)26-24-25-16-18(2)30-24)23(29)21-13-11-20(12-14-21)19-9-6-5-7-10-19/h5-7,9-14,16H,3-4,8,15,17H2,1-2H3,(H,25,26,28)