4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N,N-bis(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N,N-bis(thiophen-2-ylmethyl)benzamide Openeye Name: 4-[(2-methylthiazol-4-yl)methoxy]-N,N-bis(2-thienylmethyl)benzamide CAS Name: 4-[(2-methyl-4-thiazolyl)methoxy]-N,N-bis(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N,N-bis(thiophen-2-ylmethyl)benzamide Traditional Name: 4-[(2-methylthiazol-4-yl)methoxy]-N,N-bis(2-thenyl)benzamide Formula: C22H20N2O2S3 MolecularWeight: 440.6014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)N(CC3=CC=CS3)CC4=CC=CS4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)N(CC3=CC=CS3)CC4=CC=CS4

InChI

InChI=1S/C22H20N2O2S3/c1-16-23-18(15-29-16)14-26-19-8-6-17(7-9-19)22(25)24(12-20-4-2-10-27-20)13-21-5-3-11-28-21/h2-11,15H,12-14H2,1H3