3-chloranyl-6-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzothiophene-2-carboxamide Formula: C18H13ClN2OS2 MolecularWeight: 372.89162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=NC4=C(S3)C=C(C=C4)C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=NC4=C(S3)C=C(C=C4)C)Cl

InChI

InChI=1S/C18H13ClN2OS2/c1-9-3-5-11-13(7-9)23-16(15(11)19)17(22)21-18-20-12-6-4-10(2)8-14(12)24-18/h3-8H,1-2H3,(H,20,21,22)