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

Systemtic Name: 3-chloranyl-6-methyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-[(2-phenylthiazol-4-yl)methyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-[(2-phenyl-4-thiazolyl)methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-[(2-phenylthiazol-4-yl)methyl]benzothiophene-2-carboxamide Formula: C20H15ClN2OS2 MolecularWeight: 398.9289

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NCC3=CSC(=N3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NCC3=CSC(=N3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C20H15ClN2OS2/c1-12-7-8-15-16(9-12)26-18(17(15)21)19(24)22-10-14-11-25-20(23-14)13-5-3-2-4-6-13/h2-9,11H,10H2,1H3,(H,22,24)