3-[(E)-(4-tert-butylphenyl)methylideneamino]-4-(5-chloranylthiophen-2-yl)-N-methyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(E)-(4-tert-butylphenyl)methylideneamino]-4-(5-chloranylthiophen-2-yl)-N-methyl-1,3-thiazol-2-imine Openeye Name: 3-[(E)-(4-tert-butylphenyl)methyleneamino]-4-(5-chloro-2-thienyl)-N-methyl-thiazol-2-imine CAS Name: 3-[(E)-(4-tert-butylphenyl)methylideneamino]-4-(5-chloro-2-thiophenyl)-N-methyl-2-thiazolimine IUPAC Name: 3-[(E)-(4-tert-butylphenyl)methylideneamino]-4-(5-chlorothiophen-2-yl)-N-methyl-1,3-thiazol-2-imine Traditional Name: (E)-(4-tert-butylbenzylidene)-[4-(5-chloro-2-thienyl)-2-methylimino-4-thiazolin-3-yl]amine Formula: C19H20ClN3S2 MolecularWeight: 389.9652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NN2C(=CSC2=NC)C3=CC=C(S3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N/N2C(=CSC2=NC)C3=CC=C(S3)Cl

InChI

InChI=1S/C19H20ClN3S2/c1-19(2,3)14-7-5-13(6-8-14)11-22-23-15(12-24-18(23)21-4)16-9-10-17(20)25-16/h5-12H,1-4H3/b21-18?,22-11+