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

Systemtic Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: 4-[(isopropylcarbamoylamino)methyl]-N-[4-(2-methylthiazol-4-yl)phenyl]benzamide CAS Name: N-[4-(2-methyl-4-thiazolyl)phenyl]-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: 4-[(isopropylcarbamoylamino)methyl]-N-[4-(2-methylthiazol-4-yl)phenyl]benzamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CNC(=O)NC(C)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CNC(=O)NC(C)C

InChI

InChI=1S/C22H24N4O2S/c1-14(2)24-22(28)23-12-16-4-6-18(7-5-16)21(27)26-19-10-8-17(9-11-19)20-13-29-15(3)25-20/h4-11,13-14H,12H2,1-3H3,(H,26,27)(H2,23,24,28)