3-methoxy-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: 3-methoxy-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-[2-(2-methylthiazol-4-yl)ethyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-[2-(2-methyl-4-thiazolyl)ethyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-[2-(2-methylthiazol-4-yl)ethyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

InChI

InChI=1S/C18H19N3O3S2/c1-12-21-14(10-26-12)5-6-19-18(22)13-3-4-16(17(7-13)23-2)24-8-15-9-25-11-20-15/h3-4,7,9-11H,5-6,8H2,1-2H3,(H,19,22)