2-(cyclopropylmethoxymethyl)-N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]pyridine-4-carboxamide

Systemtic Name: 2-(cyclopropylmethoxymethyl)-N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]pyridine-4-carboxamide Openeye Name: 2-(cyclopropylmethoxymethyl)-N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]pyridine-4-carboxamide CAS Name: 2-(cyclopropylmethoxymethyl)-N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-4-pyridinecarboxamide IUPAC Name: 2-(cyclopropylmethoxymethyl)-N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]pyridine-4-carboxamide Traditional Name: 2-(cyclopropylmethoxymethyl)-N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]isonicotinamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3COCCO3)SC(=N2)NC(=O)C4=CC(=NC=C4)COCC5CC5

Isomeric SMILES

COC1=C2C(=C(C=C1)C3COCCO3)SC(=N2)NC(=O)C4=CC(=NC=C4)COCC5CC5

InChI

InChI=1S/C23H25N3O5S/c1-28-18-5-4-17(19-13-29-8-9-31-19)21-20(18)25-23(32-21)26-22(27)15-6-7-24-16(10-15)12-30-11-14-2-3-14/h4-7,10,14,19H,2-3,8-9,11-13H2,1H3,(H,25,26,27)