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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-ethoxy-naphthalene-2-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-ethoxy-naphthalene-2-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-ethoxy-2-naphthalenecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-ethoxynaphthalene-2-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-ethoxy-2-naphthamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC=CC=C2C=C1C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCOC1=CC2=CC=CC=C2C=C1C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C24H21N3O3S/c1-3-30-22-13-18-7-5-4-6-17(18)12-20(22)23(29)27-24-26-21(14-31-24)16-8-10-19(11-9-16)25-15(2)28/h4-14H,3H2,1-2H3,(H,25,28)(H,26,27,29)