3-chloranyl-5-methoxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-5-methoxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-5-methoxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-5-methoxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-5-methoxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-5-methoxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzothiophene-2-carboxamide Formula: C24H17ClN2O2S2 MolecularWeight: 464.98698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=C(C5=C(S4)C=CC(=C5)OC)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=C(C5=C(S4)C=CC(=C5)OC)Cl

InChI

InChI=1S/C24H17ClN2O2S2/c1-13-3-9-18-20(11-13)31-24(27-18)14-4-6-15(7-5-14)26-23(28)22-21(25)17-12-16(29-2)8-10-19(17)30-22/h3-12H,1-2H3,(H,26,28)