N-[6-(dimethylamino)pyridin-3-yl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

Isomeric SMILES

CN(C)C1=NC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

InChI

InChI=1S/C19H20N4O3S/c1-23(2)18-7-5-14(9-20-18)22-19(24)13-4-6-16(17(8-13)25-3)26-10-15-11-27-12-21-15/h4-9,11-12H,10H2,1-3H3,(H,22,24)