N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H19N3O3S2/c1-14-20(15-6-8-18(27-2)9-7-15)24-22(30-14)25-21(26)16-4-3-5-19(10-16)28-11-17-12-29-13-23-17/h3-10,12-13H,11H2,1-2H3,(H,24,25,26)