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

Systemtic Name: N-naphthalen-1-yl-2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1-naphthyl)-2-[2-(2-thienylmethylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-(1-naphthalenyl)-2-[2-[[oxo-(thiophen-2-ylmethylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-naphthalen-1-yl-2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(1-naphthyl)-2-[2-(2-thenylcarbamoylamino)thiazol-4-yl]acetamide Formula: C21H18N4O2S2 MolecularWeight: 422.52322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CC3=CSC(=N3)NC(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CC3=CSC(=N3)NC(=O)NCC4=CC=CS4

InChI

InChI=1S/C21H18N4O2S2/c26-19(24-18-9-3-6-14-5-1-2-8-17(14)18)11-15-13-29-21(23-15)25-20(27)22-12-16-7-4-10-28-16/h1-10,13H,11-12H2,(H,24,26)(H2,22,23,25,27)