N-[1-(furan-2-yl)ethenyl]-2-(2-methoxyphenyl)imino-4-phenyl-1,3-thiazol-3-amine

Systemtic Name: N-[1-(furan-2-yl)ethenyl]-2-(2-methoxyphenyl)imino-4-phenyl-1,3-thiazol-3-amine Openeye Name: N-[1-(2-furyl)vinyl]-2-(2-methoxyphenyl)imino-4-phenyl-thiazol-3-amine CAS Name: N-[1-(2-furanyl)ethenyl]-2-(2-methoxyphenyl)imino-4-phenyl-3-thiazolamine IUPAC Name: N-[1-(furan-2-yl)ethenyl]-2-(2-methoxyphenyl)imino-4-phenyl-1,3-thiazol-3-amine Traditional Name: 1-(2-furyl)vinyl-[2-(2-methoxyphenyl)imino-4-phenyl-4-thiazolin-3-yl]amine Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2N(C(=CS2)C3=CC=CC=C3)NC(=C)C4=CC=CO4

Isomeric SMILES

COC1=CC=CC=C1N=C2N(C(=CS2)C3=CC=CC=C3)NC(=C)C4=CC=CO4

InChI

InChI=1S/C22H19N3O2S/c1-16(20-13-8-14-27-20)24-25-19(17-9-4-3-5-10-17)15-28-22(25)23-18-11-6-7-12-21(18)26-2/h3-15,24H,1H2,2H3