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

Systemtic Name: N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide Openeye Name: N-[4-(4-sec-butylphenyl)thiazol-2-yl]naphthalene-1-carboxamide CAS Name: N-[4-(4-butan-2-ylphenyl)-2-thiazolyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide Traditional Name: N-[4-(4-sec-butylphenyl)thiazol-2-yl]-1-naphthamide Formula: C24H22N2OS MolecularWeight: 386.50928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2OS/c1-3-16(2)17-11-13-19(14-12-17)22-15-28-24(25-22)26-23(27)21-10-6-8-18-7-4-5-9-20(18)21/h4-16H,3H2,1-2H3,(H,25,26,27)