N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-4-benzyloxy-3-methoxy-benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-3-methoxy-4-phenylmethoxybenzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-4-benzoxy-3-methoxy-benzamide Formula: C20H19N3O4S MolecularWeight: 397.44756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)CC(=O)N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)CC(=O)N)OCC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O4S/c1-26-17-9-14(7-8-16(17)27-11-13-5-3-2-4-6-13)19(25)23-20-22-15(12-28-20)10-18(21)24/h2-9,12H,10-11H2,1H3,(H2,21,24)(H,22,23,25)