N-naphthalen-1-yl-2-[2-(pyridin-3-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-naphthalen-1-yl-2-[2-(pyridin-3-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1-naphthyl)-2-[2-(3-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-(1-naphthalenyl)-2-[2-[[oxo-(3-pyridinylmethylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-naphthalen-1-yl-2-[2-(pyridin-3-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(1-naphthyl)-2-[2-(3-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CC3=CSC(=N3)NC(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CC3=CSC(=N3)NC(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C22H19N5O2S/c28-20(26-19-9-3-7-16-6-1-2-8-18(16)19)11-17-14-30-22(25-17)27-21(29)24-13-15-5-4-10-23-12-15/h1-10,12,14H,11,13H2,(H,26,28)(H2,24,25,27,29)