3-[[2-[(Z)-C-(4,5-dimethyl-1,3-thiazol-2-yl)-N-ethoxy-carbonimidoyl]-3-methyl-1-benzofuran-4-yl]oxy]-N-(pyridin-3-ylmethyl)propan-1-amine

Systemtic Name: 3-[[2-[(Z)-C-(4,5-dimethyl-1,3-thiazol-2-yl)-N-ethoxy-carbonimidoyl]-3-methyl-1-benzofuran-4-yl]oxy]-N-(pyridin-3-ylmethyl)propan-1-amine Openeye Name: 3-[2-[(Z)-C-(4,5-dimethylthiazol-2-yl)-N-ethoxy-carbonimidoyl]-3-methyl-benzofuran-4-yl]oxy-N-(3-pyridylmethyl)propan-1-amine CAS Name: 3-[[2-[(Z)-(4,5-dimethyl-2-thiazolyl)-ethoxyiminomethyl]-3-methyl-4-benzofuranyl]oxy]-N-(3-pyridinylmethyl)-1-propanamine IUPAC Name: 3-[[2-[(Z)-C-(4,5-dimethyl-1,3-thiazol-2-yl)-N-ethoxycarbonimidoyl]-3-methyl-1-benzofuran-4-yl]oxy]-N-(pyridin-3-ylmethyl)propan-1-amine Traditional Name: 3-[2-[(Z)-C-(4,5-dimethylthiazol-2-yl)-N-ethoxy-carbonimidoyl]-3-methyl-benzofuran-4-yl]oxypropyl-(3-pyridylmethyl)amine Formula: C26H30N4O3S MolecularWeight: 478.6064

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C1=C(C2=C(O1)C=CC=C2OCCCNCC3=CN=CC=C3)C)C4=NC(=C(S4)C)C

Isomeric SMILES

CCO/N=C(/C1=C(C2=C(O1)C=CC=C2OCCCNCC3=CN=CC=C3)C)\C4=NC(=C(S4)C)C

InChI

InChI=1S/C26H30N4O3S/c1-5-32-30-24(26-29-18(3)19(4)34-26)25-17(2)23-21(10-6-11-22(23)33-25)31-14-8-13-28-16-20-9-7-12-27-15-20/h6-7,9-12,15,28H,5,8,13-14,16H2,1-4H3/b30-24-