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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)CNC(=O)NC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)CNC(=O)NC(C)C

InChI

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