4-(2,4-dimethoxyphenyl)-3-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 4-(2,4-dimethoxyphenyl)-3-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(2,4-dimethoxyphenyl)-3-[(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(2,4-dimethoxyphenyl)-3-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(2,4-dimethoxyphenyl)-3-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(2,4-dimethoxyphenyl)-3-[(4-isoamoxy-3-methoxy-benzylidene)amino]-4-thiazolin-2-ylidene]amine Formula: C27H33N3O4S MolecularWeight: 495.63362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=C(C=C(C=C3)OC)OC)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=C(C=C(C=C3)OC)OC)OC

InChI

InChI=1S/C27H33N3O4S/c1-7-13-28-27-30(23(18-35-27)22-10-9-21(31-4)16-25(22)32-5)29-17-20-8-11-24(26(15-20)33-6)34-14-12-19(2)3/h7-11,15-19H,1,12-14H2,2-6H3