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6-(chloromethyl)-N-[4-(furan-2-yl)-5-morpholin-4-yl-1,3-thiazol-2-yl]pyridine-3-carboxamide

6-(chloromethyl)-N-[4-(furan-2-yl)-5-morpholin-4-yl-1,3-thiazol-2-yl]pyridine-3-carboxamide

Systemtic Name:6-(chloromethyl)-N-[4-(furan-2-yl)-5-morpholin-4-yl-1,3-thiazol-2-yl]pyridine-3-carboxamide
Openeye Name:6-(chloromethyl)-N-[4-(2-furyl)-5-morpholino-thiazol-2-yl]pyridine-3-carboxamide
CAS Name:6-(chloromethyl)-N-[4-(2-furanyl)-5-(4-morpholinyl)-2-thiazolyl]-3-pyridinecarboxamide
IUPAC Name:6-(chloromethyl)-N-[4-(furan-2-yl)-5-morpholin-4-yl-1,3-thiazol-2-yl]pyridine-3-carboxamide
Traditional Name:6-(chloromethyl)-N-[4-(2-furyl)-5-morpholino-thiazol-2-yl]nicotinamide
Formula: C18H17ClN4O3S
MolecularWeight: 404.87058
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(N=C(S2)NC(=O)C3=CN=C(C=C3)CCl)C4=CC=CO4


Isomeric SMILES

C1COCCN1C2=C(N=C(S2)NC(=O)C3=CN=C(C=C3)CCl)C4=CC=CO4


InChI

InChI=1S/C18H17ClN4O3S/c19-10-13-4-3-12(11-20-13)16(24)22-18-21-15(14-2-1-7-26-14)17(27-18)23-5-8-25-9-6-23/h1-4,7,11H,5-6,8-10H2,(H,21,22,24)


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