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

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-chloranyl-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-3-chloro-6-methyl-benzothiophene-2-carboxamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-chloro-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-chloro-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-3-chloro-6-methyl-benzothiophene-2-carboxamide Formula: C21H21ClN2OS MolecularWeight: 384.92224

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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)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)C)Cl

InChI

InChI=1S/C21H21ClN2OS/c1-13-5-10-16-17(11-13)26-19(18(16)22)20(25)24-23-12-14-6-8-15(9-7-14)21(2,3)4/h5-12H,1-4H3,(H,24,25)/b23-12+