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

Systemtic Name: 4-methyl-3-[(5-methylfuran-2-yl)methylideneamino]-N-(4-methylphenyl)-1,3-thiazol-2-imine Openeye Name: 4-methyl-3-[(5-methyl-2-furyl)methyleneamino]-N-(p-tolyl)thiazol-2-imine CAS Name: 4-methyl-3-[(5-methyl-2-furanyl)methylideneamino]-N-(4-methylphenyl)-2-thiazolimine IUPAC Name: 4-methyl-3-[(5-methylfuran-2-yl)methylideneamino]-N-(4-methylphenyl)-1,3-thiazol-2-imine Traditional Name: (5-methyl-2-furyl)methylene-[4-methyl-2-(p-tolylimino)-4-thiazolin-3-yl]amine Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C)N=CC3=CC=C(O3)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C)N=CC3=CC=C(O3)C

InChI

InChI=1S/C17H17N3OS/c1-12-4-7-15(8-5-12)19-17-20(13(2)11-22-17)18-10-16-9-6-14(3)21-16/h4-11H,1-3H3