3-[(5-methylfuran-2-yl)methylideneamino]-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[(5-methylfuran-2-yl)methylideneamino]-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(5-methyl-2-furyl)methyleneamino]-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-[(5-methyl-2-furanyl)methylideneamino]-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-[(5-methylfuran-2-yl)methylideneamino]-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(5-methyl-2-furyl)methyleneamino]-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NN2C(=CSC2=NCC=C)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=C(O1)C=NN2C(=CSC2=NCC=C)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H23N3O4S/c1-6-9-22-21-24(23-12-16-8-7-14(2)28-16)17(13-29-21)15-10-18(25-3)20(27-5)19(11-15)26-4/h6-8,10-13H,1,9H2,2-5H3