N-[4-methyl-3-[[4-(1,3-thiazol-4-ylmethoxy)phenyl]carbonylamino]phenyl]-3-morpholin-4-yl-benzamide

Systemtic Name: N-[4-methyl-3-[[4-(1,3-thiazol-4-ylmethoxy)phenyl]carbonylamino]phenyl]-3-morpholin-4-yl-benzamide Openeye Name: N-[4-methyl-3-[[4-(thiazol-4-ylmethoxy)benzoyl]amino]phenyl]-3-morpholino-benzamide CAS Name: N-[4-methyl-3-[[oxo-[4-(4-thiazolylmethoxy)phenyl]methyl]amino]phenyl]-3-(4-morpholinyl)benzamide IUPAC Name: N-[4-methyl-3-[[4-(1,3-thiazol-4-ylmethoxy)benzoyl]amino]phenyl]-3-morpholin-4-ylbenzamide Traditional Name: N-[4-methyl-3-[[4-(thiazol-4-ylmethoxy)benzoyl]amino]phenyl]-3-morpholino-benzamide Formula: C29H28N4O4S MolecularWeight: 528.62202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCOCC3)NC(=O)C4=CC=C(C=C4)OCC5=CSC=N5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCOCC3)NC(=O)C4=CC=C(C=C4)OCC5=CSC=N5

InChI

InChI=1S/C29H28N4O4S/c1-20-5-8-23(31-29(35)22-3-2-4-25(15-22)33-11-13-36-14-12-33)16-27(20)32-28(34)21-6-9-26(10-7-21)37-17-24-18-38-19-30-24/h2-10,15-16,18-19H,11-14,17H2,1H3,(H,31,35)(H,32,34)