N-[3-(1,3-benzothiazol-2-yl)propyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCCCC2=NC3=CC=CC=C3S2)OCC4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCCCC2=NC3=CC=CC=C3S2)OCC4=CN=CC=C4

InChI

InChI=1S/C25H25N3O3S/c1-2-30-22-15-19(11-12-21(22)31-17-18-7-5-13-26-16-18)25(29)27-14-6-10-24-28-20-8-3-4-9-23(20)32-24/h3-5,7-9,11-13,15-16H,2,6,10,14,17H2,1H3,(H,27,29)