3-chloranyl-6-methyl-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methyl-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-[(E)-(3-methyl-1-phenylbutylidene)amino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-[(E)-(3-methyl-1-phenylbutylidene)amino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]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=C(CC(C)C)C3=CC=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2OS/c1-13(2)11-17(15-7-5-4-6-8-15)23-24-21(25)20-19(22)16-10-9-14(3)12-18(16)26-20/h4-10,12-13H,11H2,1-3H3,(H,24,25)/b23-17+