2-[2-(1-methoxypropan-2-ylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[2-(1-methoxypropan-2-ylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[2-[(2-methoxy-1-methyl-ethyl)amino]-4-oxo-thiazol-5-yl]-N-(2-naphthyl)acetamide CAS Name: 2-[2-(1-methoxypropan-2-ylamino)-4-oxo-5-thiazolyl]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[2-(1-methoxypropan-2-ylamino)-4-oxo-1,3-thiazol-5-yl]-N-naphthalen-2-ylacetamide Traditional Name: 2-[4-keto-2-[(2-methoxy-1-methyl-ethyl)amino]-2-thiazolin-5-yl]-N-(2-naphthyl)acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NC(=O)C(S1)CC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(COC)NC1=NC(=O)C(S1)CC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H21N3O3S/c1-12(11-25-2)20-19-22-18(24)16(26-19)10-17(23)21-15-8-7-13-5-3-4-6-14(13)9-15/h3-9,12,16H,10-11H2,1-2H3,(H,21,23)(H,20,22,24)