N-(2-aminophenyl)-4-[[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[4-(morpholinomethyl)thiazol-2-yl]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[4-(4-morpholinylmethyl)-2-thiazolyl]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[4-(morpholinomethyl)thiazol-2-yl]methyl]benzamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CSC(=N2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1COCCN1CC2=CSC(=N2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C22H24N4O2S/c23-19-3-1-2-4-20(19)25-22(27)17-7-5-16(6-8-17)13-21-24-18(15-29-21)14-26-9-11-28-12-10-26/h1-8,15H,9-14,23H2,(H,25,27)