3-(1H-benzimidazol-2-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[4-(morpholinomethyl)thiazol-2-yl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[4-(4-morpholinylmethyl)-2-thiazolyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[4-(morpholinomethyl)thiazol-2-yl]propionamide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CSC(=N2)NC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1COCCN1CC2=CSC(=N2)NC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H21N5O2S/c24-17(6-5-16-20-14-3-1-2-4-15(14)21-16)22-18-19-13(12-26-18)11-23-7-9-25-10-8-23/h1-4,12H,5-11H2,(H,20,21)(H,19,22,24)