N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-N'-[2-methyl-1-[4-(1,3-thiazol-2-ylmethylamino)phenyl]propan-2-yl]ethanediamide

Systemtic Name: N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-N'-[2-methyl-1-[4-(1,3-thiazol-2-ylmethylamino)phenyl]propan-2-yl]ethanediamide Openeye Name: N'-[1,1-dimethyl-2-[4-(thiazol-2-ylmethylamino)phenyl]ethyl]-N-(3-methoxy-4-oxazol-5-yl-phenyl)oxamide CAS Name: N-[3-methoxy-4-(5-oxazolyl)phenyl]-N'-[2-methyl-1-[4-(2-thiazolylmethylamino)phenyl]propan-2-yl]oxamide IUPAC Name: N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-N'-[2-methyl-1-[4-(1,3-thiazol-2-ylmethylamino)phenyl]propan-2-yl]oxamide Traditional Name: N'-[1,1-dimethyl-2-[4-(thiazol-2-ylmethylamino)phenyl]ethyl]-N-(3-methoxy-4-oxazol-5-yl-phenyl)oxamide Formula: C26H27N5O4S MolecularWeight: 505.58868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)NCC2=NC=CS2)NC(=O)C(=O)NC3=CC(=C(C=C3)C4=CN=CO4)OC

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)NCC2=NC=CS2)NC(=O)C(=O)NC3=CC(=C(C=C3)C4=CN=CO4)OC

InChI

InChI=1S/C26H27N5O4S/c1-26(2,13-17-4-6-18(7-5-17)29-15-23-28-10-11-36-23)31-25(33)24(32)30-19-8-9-20(21(12-19)34-3)22-14-27-16-35-22/h4-12,14,16,29H,13,15H2,1-3H3,(H,30,32)(H,31,33)