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

Systemtic Name: 3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-N-propan-2-yl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[(4-isobutoxy-3-methoxy-phenyl)methyleneamino]-N-isopropyl-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-N-propan-2-yl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-N-propan-2-yl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: (4-isobutoxy-3-methoxy-benzylidene)-[2-isopropylimino-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C22H27N3O2S2 MolecularWeight: 429.59868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=NN2C(=CSC2=NC(C)C)C3=CC=CS3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C=NN2C(=CSC2=NC(C)C)C3=CC=CS3)OC

InChI

InChI=1S/C22H27N3O2S2/c1-15(2)13-27-19-9-8-17(11-20(19)26-5)12-23-25-18(21-7-6-10-28-21)14-29-22(25)24-16(3)4/h6-12,14-16H,13H2,1-5H3