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

Systemtic Name: 3-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-4-(furan-2-yl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(4-ethoxy-3-methoxy-phenyl)methyleneamino]-4-(2-furyl)thiazol-2-imine CAS Name: 3-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-4-(2-furanyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-4-(furan-2-yl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(4-ethoxy-3-methoxy-benzylidene)amino]-4-(2-furyl)-4-thiazolin-2-ylidene]amine Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c1-4-10-21-20-23(16(14-27-20)17-7-6-11-26-17)22-13-15-8-9-18(25-5-2)19(12-15)24-3/h4,6-9,11-14H,1,5,10H2,2-3H3