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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)CN2CCOCC2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)CN2CCOCC2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H21N5O2S/c1-13(23-12-19-15-4-2-3-5-16(15)23)17(24)21-18-20-14(11-26-18)10-22-6-8-25-9-7-22/h2-5,11-13H,6-10H2,1H3,(H,20,21,24)