3-chloranyl-6-methyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-[4-(1-naphthyl)thiazol-2-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-[4-(1-naphthalenyl)-2-thiazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-[4-(1-naphthyl)thiazol-2-yl]benzothiophene-2-carboxamide Formula: C23H15ClN2OS2 MolecularWeight: 434.961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=NC(=CS3)C4=CC=CC5=CC=CC=C54)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=NC(=CS3)C4=CC=CC5=CC=CC=C54)Cl

InChI

InChI=1S/C23H15ClN2OS2/c1-13-9-10-17-19(11-13)29-21(20(17)24)22(27)26-23-25-18(12-28-23)16-8-4-6-14-5-2-3-7-15(14)16/h2-12H,1H3,(H,25,26,27)