3-methoxy-4-(1,3-thiazol-4-ylmethoxy)-N,N-bis(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-methoxy-4-(1,3-thiazol-4-ylmethoxy)-N,N-bis(thiophen-2-ylmethyl)benzamide Openeye Name: 3-methoxy-4-(thiazol-4-ylmethoxy)-N,N-bis(2-thienylmethyl)benzamide CAS Name: 3-methoxy-4-(4-thiazolylmethoxy)-N,N-bis(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-methoxy-4-(1,3-thiazol-4-ylmethoxy)-N,N-bis(thiophen-2-ylmethyl)benzamide Traditional Name: 3-methoxy-N,N-bis(2-thenyl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C22H20N2O3S3 MolecularWeight: 456.6008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N(CC2=CC=CS2)CC3=CC=CS3)OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N(CC2=CC=CS2)CC3=CC=CS3)OCC4=CSC=N4

InChI

InChI=1S/C22H20N2O3S3/c1-26-21-10-16(6-7-20(21)27-13-17-14-28-15-23-17)22(25)24(11-18-4-2-8-29-18)12-19-5-3-9-30-19/h2-10,14-15H,11-13H2,1H3