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

Systemtic Name: 3-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]-4-(4-methylphenyl)-N-phenyl-1,3-thiazol-2-imine Openeye Name: 3-[(E)-1-(5-methyl-2-furyl)ethylideneamino]-N-phenyl-4-(p-tolyl)thiazol-2-imine CAS Name: 3-[(E)-1-(5-methyl-2-furanyl)ethylideneamino]-4-(4-methylphenyl)-N-phenyl-2-thiazolimine IUPAC Name: 3-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]-4-(4-methylphenyl)-N-phenyl-1,3-thiazol-2-imine Traditional Name: (E)-1-(5-methyl-2-furyl)ethylidene-[2-phenylimino-4-(p-tolyl)-4-thiazolin-3-yl]amine Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2N=C(C)C4=CC=C(O4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2/N=C(\C)/C4=CC=C(O4)C

InChI

InChI=1S/C23H21N3OS/c1-16-9-12-19(13-10-16)21-15-28-23(24-20-7-5-4-6-8-20)26(21)25-18(3)22-14-11-17(2)27-22/h4-15H,1-3H3/b24-23?,25-18+