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

Systemtic Name: 4-(furan-2-yl)-3-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-4-(2-furyl)thiazol-2-imine CAS Name: 4-(2-furanyl)-3-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(furan-2-yl)-3-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(4-benzoxy-3-methoxy-benzylidene)amino]-4-(2-furyl)-4-thiazolin-2-ylidene]amine Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2C(=CSC2=NCC=C)C3=CC=CO3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C=NN2C(=CSC2=NCC=C)C3=CC=CO3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3S/c1-3-13-26-25-28(21(18-32-25)22-10-7-14-30-22)27-16-20-11-12-23(24(15-20)29-2)31-17-19-8-5-4-6-9-19/h3-12,14-16,18H,1,13,17H2,2H3