3-chloranyl-6-methyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-(4-isopropylphenyl)methyleneamino]-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-(4-isopropylbenzylidene)amino]-6-methyl-benzothiophene-2-carboxamide Formula: C20H19ClN2OS MolecularWeight: 370.89566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=CC3=CC=C(C=C3)C(C)C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)N/N=C/C3=CC=C(C=C3)C(C)C)Cl

InChI

InChI=1S/C20H19ClN2OS/c1-12(2)15-7-5-14(6-8-15)11-22-23-20(24)19-18(21)16-9-4-13(3)10-17(16)25-19/h4-12H,1-3H3,(H,23,24)/b22-11+