4-(furan-2-yl)-3-[(3-methoxyphenyl)methylideneamino]-N-(phenylmethyl)-1,3-thiazol-2-imine

Systemtic Name: 4-(furan-2-yl)-3-[(3-methoxyphenyl)methylideneamino]-N-(phenylmethyl)-1,3-thiazol-2-imine Openeye Name: N-benzyl-4-(2-furyl)-3-[(3-methoxyphenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(2-furanyl)-3-[(3-methoxyphenyl)methylideneamino]-N-(phenylmethyl)-2-thiazolimine IUPAC Name: N-benzyl-4-(furan-2-yl)-3-[(3-methoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: benzyl-[4-(2-furyl)-3-(m-anisylideneamino)-4-thiazolin-2-ylidene]amine Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NN2C(=CSC2=NCC3=CC=CC=C3)C4=CC=CO4

Isomeric SMILES

COC1=CC=CC(=C1)C=NN2C(=CSC2=NCC3=CC=CC=C3)C4=CC=CO4

InChI

InChI=1S/C22H19N3O2S/c1-26-19-10-5-9-18(13-19)15-24-25-20(21-11-6-12-27-21)16-28-22(25)23-14-17-7-3-2-4-8-17/h2-13,15-16H,14H2,1H3