3-(2-naphthalen-1-yloxyethanoylamino)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(2-naphthalen-1-yloxyethanoylamino)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[[2-(1-naphthyloxy)acetyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 3-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 3-[(2-naphthalen-1-yloxyacetyl)amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[[2-(1-naphthoxy)acetyl]amino]-N-thiazol-2-yl-benzamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC=CC(=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC=CC(=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C22H17N3O3S/c26-20(14-28-19-10-4-6-15-5-1-2-9-18(15)19)24-17-8-3-7-16(13-17)21(27)25-22-23-11-12-29-22/h1-13H,14H2,(H,24,26)(H,23,25,27)