N-[5-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[5-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[5-(5-chloro-3-methyl-benzothiophen-2-yl)thiazol-2-yl]benzamide CAS Name: N-[5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-thiazolyl]benzamide IUPAC Name: N-[5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[5-(5-chloro-3-methyl-benzothiophen-2-yl)thiazol-2-yl]benzamide Formula: C19H13ClN2OS2 MolecularWeight: 384.90232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CN=C(S3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CN=C(S3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H13ClN2OS2/c1-11-14-9-13(20)7-8-15(14)24-17(11)16-10-21-19(25-16)22-18(23)12-5-3-2-4-6-12/h2-10H,1H3,(H,21,22,23)