3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[2-(phenylcarbamoylamino)thiazol-4-yl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[2-[[anilino(oxo)methyl]amino]-4-thiazolyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[2-(phenylcarbamoylamino)thiazol-4-yl]-N-(3-pyridylmethyl)propionamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)CCC(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)CCC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C19H19N5O2S/c25-17(21-12-14-5-4-10-20-11-14)9-8-16-13-27-19(23-16)24-18(26)22-15-6-2-1-3-7-15/h1-7,10-11,13H,8-9,12H2,(H,21,25)(H2,22,23,24,26)