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

Systemtic Name: 3-methoxy-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[[4-(isopropylcarbamoylamino)phenyl]methyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[4-(isopropylcarbamoylamino)benzyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

InChI

InChI=1S/C23H26N4O4S/c1-15(2)26-23(29)27-18-7-4-16(5-8-18)11-24-22(28)17-6-9-20(21(10-17)30-3)31-12-19-13-32-14-25-19/h4-10,13-15H,11-12H2,1-3H3,(H,24,28)(H2,26,27,29)