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

Systemtic Name: 3-[1-(5-methylfuran-2-yl)ethylideneamino]-4-(4-methylphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[1-(5-methyl-2-furyl)ethylideneamino]-4-(p-tolyl)thiazol-2-imine CAS Name: 3-[1-(5-methyl-2-furanyl)ethylideneamino]-4-(4-methylphenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[1-(5-methylfuran-2-yl)ethylideneamino]-4-(4-methylphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[1-(5-methyl-2-furyl)ethylideneamino]-4-(p-tolyl)-4-thiazolin-2-ylidene]amine Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NCC=C)N2N=C(C)C3=CC=C(O3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NCC=C)N2N=C(C)C3=CC=C(O3)C

InChI

InChI=1S/C20H21N3OS/c1-5-12-21-20-23(22-16(4)19-11-8-15(3)24-19)18(13-25-20)17-9-6-14(2)7-10-17/h5-11,13H,1,12H2,2-4H3