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

Systemtic Name: N-methyl-3-[1-(5-methylfuran-2-yl)ethylideneamino]-4-(4-methylphenyl)-1,3-thiazol-2-imine Openeye Name: N-methyl-3-[1-(5-methyl-2-furyl)ethylideneamino]-4-(p-tolyl)thiazol-2-imine CAS Name: N-methyl-3-[1-(5-methyl-2-furanyl)ethylideneamino]-4-(4-methylphenyl)-2-thiazolimine IUPAC Name: N-methyl-3-[1-(5-methylfuran-2-yl)ethylideneamino]-4-(4-methylphenyl)-1,3-thiazol-2-imine Traditional Name: methyl-[3-[1-(5-methyl-2-furyl)ethylideneamino]-4-(p-tolyl)-4-thiazolin-2-ylidene]amine Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3OS/c1-12-5-8-15(9-6-12)16-11-23-18(19-4)21(16)20-14(3)17-10-7-13(2)22-17/h5-11H,1-4H3