3-(1,3-benzodioxol-5-ylmethyl)-N-(3-methoxyphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(3-methoxyphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(3-methoxyphenyl)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(3-methoxyphenyl)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(3-methoxyphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: (3-methoxyphenyl)-[3-piperonyl-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C22H18N2O3S2 MolecularWeight: 422.51992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=C2N(C(=CS2)C3=CC=CS3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC(=C1)N=C2N(C(=CS2)C3=CC=CS3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H18N2O3S2/c1-25-17-5-2-4-16(11-17)23-22-24(18(13-29-22)21-6-3-9-28-21)12-15-7-8-19-20(10-15)27-14-26-19/h2-11,13H,12,14H2,1H3