3-[(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-N-methyl-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-N-methyl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-N-methyl-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-N-methyl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-N-methyl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: (3-benzoxy-4-methoxy-benzylidene)-[2-methylimino-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C23H21N3O2S2 MolecularWeight: 435.56174

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=CS2)N=CC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=CS2)N=CC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2S2/c1-24-23-26(19(16-30-23)22-9-6-12-29-22)25-14-18-10-11-20(27-2)21(13-18)28-15-17-7-4-3-5-8-17/h3-14,16H,15H2,1-2H3