(3-chloranyl-1-benzothiophen-2-yl)-[4-(phenoxymethyl)-1,3-thiazol-2-yl]methanone

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-[4-(phenoxymethyl)-1,3-thiazol-2-yl]methanone Openeye Name: (3-chlorobenzothiophen-2-yl)-[4-(phenoxymethyl)thiazol-2-yl]methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-[4-(phenoxymethyl)-2-thiazolyl]methanone IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-[4-(phenoxymethyl)-1,3-thiazol-2-yl]methanone Traditional Name: (3-chlorobenzothiophen-2-yl)-[4-(phenoxymethyl)thiazol-2-yl]methanone Formula: C19H12ClNO2S2 MolecularWeight: 385.88708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CSC(=N2)C(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CSC(=N2)C(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C19H12ClNO2S2/c20-16-14-8-4-5-9-15(14)25-18(16)17(22)19-21-12(11-24-19)10-23-13-6-2-1-3-7-13/h1-9,11H,10H2