N-cyclopropyl-4-(4-methoxyphenyl)-3-[(E)-(4-methoxyphenyl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: N-cyclopropyl-4-(4-methoxyphenyl)-3-[(E)-(4-methoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: N-cyclopropyl-4-(4-methoxyphenyl)-3-[(E)-(4-methoxyphenyl)methyleneamino]thiazol-2-imine CAS Name: N-cyclopropyl-4-(4-methoxyphenyl)-3-[(E)-(4-methoxyphenyl)methylideneamino]-2-thiazolimine IUPAC Name: N-cyclopropyl-4-(4-methoxyphenyl)-3-[(E)-(4-methoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: cyclopropyl-[4-(4-methoxyphenyl)-3-[(E)-p-anisylideneamino]-4-thiazolin-2-ylidene]amine Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(=CSC2=NC3CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N2C(=CSC2=NC3CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H21N3O2S/c1-25-18-9-3-15(4-10-18)13-22-24-20(14-27-21(24)23-17-7-8-17)16-5-11-19(26-2)12-6-16/h3-6,9-14,17H,7-8H2,1-2H3/b22-13+,23-21?