N-[4-[2-[bis(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[2-[bis(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-[bis(2-thienylmethyl)amino]-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-[bis(thiophen-2-ylmethyl)amino]-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-[bis(thiophen-2-ylmethyl)amino]-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-[bis(2-thenyl)amino]-2-keto-ethyl]thiazol-2-yl]benzamide Formula: C22H19N3O2S3 MolecularWeight: 453.60016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)N(CC3=CC=CS3)CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)N(CC3=CC=CS3)CC4=CC=CS4

InChI

InChI=1S/C22H19N3O2S3/c26-20(25(13-18-8-4-10-28-18)14-19-9-5-11-29-19)12-17-15-30-22(23-17)24-21(27)16-6-2-1-3-7-16/h1-11,15H,12-14H2,(H,23,24,27)