N-[(R)-phenyl(thiophen-2-yl)methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[(R)-phenyl(thiophen-2-yl)methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[(R)-phenyl(2-thienyl)methyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[(R)-phenyl(thiophen-2-yl)methyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[(R)-phenyl(thiophen-2-yl)methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[(R)-phenyl(2-thienyl)methyl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C22H18N2O2S2 MolecularWeight: 406.52052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C22H18N2O2S2/c25-22(17-8-4-9-19(12-17)26-13-18-14-27-15-23-18)24-21(20-10-5-11-28-20)16-6-2-1-3-7-16/h1-12,14-15,21H,13H2,(H,24,25)/t21-/m1/s1