N-naphthalen-1-yl-2-(phenylcarbamoylamino)-1,3-thiazole-4-carboxamide

Systemtic Name: N-naphthalen-1-yl-2-(phenylcarbamoylamino)-1,3-thiazole-4-carboxamide Openeye Name: N-(1-naphthyl)-2-(phenylcarbamoylamino)thiazole-4-carboxamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(1-naphthalenyl)-4-thiazolecarboxamide IUPAC Name: N-naphthalen-1-yl-2-(phenylcarbamoylamino)-1,3-thiazole-4-carboxamide Traditional Name: N-(1-naphthyl)-2-(phenylcarbamoylamino)thiazole-4-carboxamide Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H16N4O2S/c26-19(23-17-12-6-8-14-7-4-5-11-16(14)17)18-13-28-21(24-18)25-20(27)22-15-9-2-1-3-10-15/h1-13H,(H,23,26)(H2,22,24,25,27)