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

Systemtic Name: 2-(chloromethyl)-N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]pyridine-4-carboxamide Openeye Name: 2-(chloromethyl)-N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]pyridine-4-carboxamide CAS Name: 2-(chloromethyl)-N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-4-pyridinecarboxamide IUPAC Name: 2-(chloromethyl)-N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]pyridine-4-carboxamide Traditional Name: 2-(chloromethyl)-N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]isonicotinamide Formula: C19H18ClN3O4S MolecularWeight: 419.88192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O4S/c1-25-14-3-2-13(15-10-26-6-7-27-15)17-16(14)22-19(28-17)23-18(24)11-4-5-21-12(8-11)9-20/h2-5,8,15H,6-7,9-10H2,1H3,(H,22,23,24)