N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-4-(phenylmethyl)benzamide

Systemtic Name: N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-4-(phenylmethyl)benzamide Openeye Name: 4-benzyl-N-[4-(5-chloro-2-thienyl)thiazol-2-yl]benzamide CAS Name: N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-4-(phenylmethyl)benzamide IUPAC Name: 4-benzyl-N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-benzyl-N-[4-(5-chloro-2-thienyl)thiazol-2-yl]benzamide Formula: C21H15ClN2OS2 MolecularWeight: 410.9396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(S4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(S4)Cl

InChI

InChI=1S/C21H15ClN2OS2/c22-19-11-10-18(27-19)17-13-26-21(23-17)24-20(25)16-8-6-15(7-9-16)12-14-4-2-1-3-5-14/h1-11,13H,12H2,(H,23,24,25)