N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(6-methylbenzofuran-3-yl)acetamide Formula: C18H13ClN2O2S MolecularWeight: 356.82602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN2O2S/c1-10-2-4-13-11(9-23-15(13)6-10)7-17(22)21-18-20-14-5-3-12(19)8-16(14)24-18/h2-6,8-9H,7H2,1H3,(H,20,21,22)