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

Systemtic Name: 3-[2-(2,3-dihydro-1,3-benzothiazol-2-yl)-4-methoxy-phenoxy]-N-propan-2-yl-N-(1,3-thiazol-2-ylmethyl)propan-1-amine Openeye Name: 3-[2-(2,3-dihydro-1,3-benzothiazol-2-yl)-4-methoxy-phenoxy]-N-isopropyl-N-(thiazol-2-ylmethyl)propan-1-amine CAS Name: 3-[2-(2,3-dihydro-1,3-benzothiazol-2-yl)-4-methoxyphenoxy]-N-propan-2-yl-N-(2-thiazolylmethyl)-1-propanamine IUPAC Name: 3-[2-(2,3-dihydro-1,3-benzothiazol-2-yl)-4-methoxyphenoxy]-N-propan-2-yl-N-(1,3-thiazol-2-ylmethyl)propan-1-amine Traditional Name: 3-[2-(2,3-dihydro-1,3-benzothiazol-2-yl)-4-methoxy-phenoxy]propyl-isopropyl-(thiazol-2-ylmethyl)amine Formula: C24H29N3O2S2 MolecularWeight: 455.63596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCCOC1=C(C=C(C=C1)OC)C2NC3=CC=CC=C3S2)CC4=NC=CS4

Isomeric SMILES

CC(C)N(CCCOC1=C(C=C(C=C1)OC)C2NC3=CC=CC=C3S2)CC4=NC=CS4

InChI

InChI=1S/C24H29N3O2S2/c1-17(2)27(16-23-25-11-14-30-23)12-6-13-29-21-10-9-18(28-3)15-19(21)24-26-20-7-4-5-8-22(20)31-24/h4-5,7-11,14-15,17,24,26H,6,12-13,16H2,1-3H3