N-(4-methoxyphenyl)-4-methyl-3-[(5-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: N-(4-methoxyphenyl)-4-methyl-3-[(5-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: N-(4-methoxyphenyl)-4-methyl-3-[(5-methyl-2-thienyl)methyleneamino]thiazol-2-imine CAS Name: N-(4-methoxyphenyl)-4-methyl-3-[(5-methyl-2-thiophenyl)methylideneamino]-2-thiazolimine IUPAC Name: N-(4-methoxyphenyl)-4-methyl-3-[(5-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: (4-methoxyphenyl)-[4-methyl-3-[(5-methyl-2-thienyl)methyleneamino]-4-thiazolin-2-ylidene]amine Formula: C17H17N3OS2 MolecularWeight: 343.46638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NN2C(=CSC2=NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(S1)C=NN2C(=CSC2=NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C17H17N3OS2/c1-12-11-22-17(19-14-5-7-15(21-3)8-6-14)20(12)18-10-16-9-4-13(2)23-16/h4-11H,1-3H3