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

Systemtic Name: 3-[(5-methylfuran-2-yl)methylideneamino]-4-(4-methylphenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: N-(2-methylallyl)-3-[(5-methyl-2-furyl)methyleneamino]-4-(p-tolyl)thiazol-2-imine CAS Name: 3-[(5-methyl-2-furanyl)methylideneamino]-4-(4-methylphenyl)-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 3-[(5-methylfuran-2-yl)methylideneamino]-4-(4-methylphenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[3-[(5-methyl-2-furyl)methyleneamino]-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)C)N2N=CC3=CC=C(O3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NCC(=C)C)N2N=CC3=CC=C(O3)C

InChI

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