N-(4-tert-butyl-1,3-thiazol-2-yl)-2-ethoxy-naphthalene-1-carboxamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-ethoxy-naphthalene-1-carboxamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-ethoxy-naphthalene-1-carboxamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-ethoxynaphthalene-1-carboxamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-ethoxy-1-naphthamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NC(=CS3)C(C)(C)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NC(=CS3)C(C)(C)C

InChI

InChI=1S/C20H22N2O2S/c1-5-24-15-11-10-13-8-6-7-9-14(13)17(15)18(23)22-19-21-16(12-25-19)20(2,3)4/h6-12H,5H2,1-4H3,(H,21,22,23)