N-methyl-4-phenyl-3-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: N-methyl-4-phenyl-3-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: N-methyl-4-phenyl-3-[(Z)-(2,3,4-trimethoxyphenyl)methyleneamino]thiazol-2-imine CAS Name: N-methyl-4-phenyl-3-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]-2-thiazolimine IUPAC Name: N-methyl-4-phenyl-3-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: methyl-[4-phenyl-3-[(Z)-(2,3,4-trimethoxybenzylidene)amino]-4-thiazolin-2-ylidene]amine Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=CC=C2)N=CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=CC=C2)/N=C\C3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C20H21N3O3S/c1-21-20-23(16(13-27-20)14-8-6-5-7-9-14)22-12-15-10-11-17(24-2)19(26-4)18(15)25-3/h5-13H,1-4H3/b21-20?,22-12-