3-[2-(2,3-dihydro-1,3-benzothiazol-2-yl)-4-methoxy-phenoxy]-N-(2-ethoxyethyl)-N-propan-2-yl-propan-1-amine

Systemtic Name: 3-[2-(2,3-dihydro-1,3-benzothiazol-2-yl)-4-methoxy-phenoxy]-N-(2-ethoxyethyl)-N-propan-2-yl-propan-1-amine Openeye Name: 3-[2-(2,3-dihydro-1,3-benzothiazol-2-yl)-4-methoxy-phenoxy]-N-(2-ethoxyethyl)-N-isopropyl-propan-1-amine CAS Name: 3-[2-(2,3-dihydro-1,3-benzothiazol-2-yl)-4-methoxyphenoxy]-N-(2-ethoxyethyl)-N-propan-2-yl-1-propanamine IUPAC Name: 3-[2-(2,3-dihydro-1,3-benzothiazol-2-yl)-4-methoxyphenoxy]-N-(2-ethoxyethyl)-N-propan-2-ylpropan-1-amine Traditional Name: 3-[2-(2,3-dihydro-1,3-benzothiazol-2-yl)-4-methoxy-phenoxy]propyl-(2-ethoxyethyl)-isopropyl-amine Formula: C24H34N2O3S MolecularWeight: 430.60336

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN(CCCOC1=C(C=C(C=C1)OC)C2NC3=CC=CC=C3S2)C(C)C

Isomeric SMILES

CCOCCN(CCCOC1=C(C=C(C=C1)OC)C2NC3=CC=CC=C3S2)C(C)C

InChI

InChI=1S/C24H34N2O3S/c1-5-28-16-14-26(18(2)3)13-8-15-29-22-12-11-19(27-4)17-20(22)24-25-21-9-6-7-10-23(21)30-24/h6-7,9-12,17-18,24-25H,5,8,13-16H2,1-4H3