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

Systemtic Name: 3-[(2-methoxyphenyl)methylideneamino]-N-(phenylmethyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-benzyl-3-[(2-methoxyphenyl)methyleneamino]-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[(2-methoxyphenyl)methylideneamino]-N-(phenylmethyl)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: N-benzyl-3-[(2-methoxyphenyl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: benzyl-[3-(o-anisylideneamino)-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C22H19N3OS2 MolecularWeight: 405.53576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NN2C(=CSC2=NCC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1C=NN2C(=CSC2=NCC3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C22H19N3OS2/c1-26-20-11-6-5-10-18(20)15-24-25-19(21-12-7-13-27-21)16-28-22(25)23-14-17-8-3-2-4-9-17/h2-13,15-16H,14H2,1H3