N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-4-[(isopropylcarbamoylamino)methyl]benzamide CAS Name: N-[4-(2,4-dimethylphenyl)-2-thiazolyl]-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-4-[(isopropylcarbamoylamino)methyl]benzamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2S/c1-14(2)25-22(29)24-12-17-6-8-18(9-7-17)21(28)27-23-26-20(13-30-23)19-10-5-15(3)11-16(19)4/h5-11,13-14H,12H2,1-4H3,(H2,24,25,29)(H,26,27,28)