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

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

Systemtic Name:4-(furan-2-yl)-3-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
Openeye Name:N-allyl-4-(2-furyl)-3-[(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]thiazol-2-imine
CAS Name:4-(2-furanyl)-3-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-N-prop-2-enyl-2-thiazolimine
IUPAC Name:4-(furan-2-yl)-3-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
Traditional Name:allyl-[4-(2-furyl)-3-[(4-isoamoxy-3-methoxy-benzylidene)amino]-4-thiazolin-2-ylidene]amine
Formula: C23H27N3O3S
MolecularWeight: 425.54378
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC=CO3)OC


Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC=CO3)OC


InChI

InChI=1S/C23H27N3O3S/c1-5-11-24-23-26(19(16-30-23)20-7-6-12-28-20)25-15-18-8-9-21(22(14-18)27-4)29-13-10-17(2)3/h5-9,12,14-17H,1,10-11,13H2,2-4H3


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