N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]naphthalene-1-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-1-naphthamide Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H17N3O2S/c1-14(26)23-17-11-9-16(10-12-17)20-13-28-22(24-20)25-21(27)19-8-4-6-15-5-2-3-7-18(15)19/h2-13H,1H3,(H,23,26)(H,24,25,27)