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

Systemtic Name: 4-[(propan-2-ylcarbamoylamino)methyl]-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(isopropylcarbamoylamino)methyl]-N-(4-isopropylthiazol-2-yl)benzamide CAS Name: 4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]-N-(4-propan-2-yl-2-thiazolyl)benzamide IUPAC Name: 4-[(propan-2-ylcarbamoylamino)methyl]-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(isopropylcarbamoylamino)methyl]-N-(4-isopropylthiazol-2-yl)benzamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)C2=CC=C(C=C2)CNC(=O)NC(C)C

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)C2=CC=C(C=C2)CNC(=O)NC(C)C

InChI

InChI=1S/C18H24N4O2S/c1-11(2)15-10-25-18(21-15)22-16(23)14-7-5-13(6-8-14)9-19-17(24)20-12(3)4/h5-8,10-12H,9H2,1-4H3,(H2,19,20,24)(H,21,22,23)