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

Systemtic Name: N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]naphthalene-2-carboxamide Openeye Name: N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]naphthalene-2-carboxamide CAS Name: N-[4-[4-(2-acetamidoethyl)phenyl]-2-thiazolyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]naphthalene-2-carboxamide Traditional Name: N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-2-naphthamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H21N3O2S/c1-16(28)25-13-12-17-6-8-19(9-7-17)22-15-30-24(26-22)27-23(29)21-11-10-18-4-2-3-5-20(18)14-21/h2-11,14-15H,12-13H2,1H3,(H,25,28)(H,26,27,29)