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

Systemtic Name: 3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(4-isobutoxy-3-methoxy-phenyl)methyleneamino]-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(4-isobutoxy-3-methoxy-benzylidene)amino]-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C22H25N3O2S2 MolecularWeight: 427.5828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2S2/c1-5-10-23-22-25(18(15-29-22)21-7-6-11-28-21)24-13-17-8-9-19(20(12-17)26-4)27-14-16(2)3/h5-9,11-13,15-16H,1,10,14H2,2-4H3