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

Systemtic Name: N-butyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-butyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-butyl-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-butyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-butyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-4-phenyl-benzamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2S/c1-3-4-14-26(16-21(27)25-23-24-15-17(2)29-23)22(28)20-12-10-19(11-13-20)18-8-6-5-7-9-18/h5-13,15H,3-4,14,16H2,1-2H3,(H,24,25,27)