N-(4-butan-2-ylphenyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(4-butan-2-ylphenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(4-sec-butylphenyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(4-butan-2-ylphenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(4-butan-2-ylphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(4-sec-butylphenyl)-1,3-benzothiazole-6-carboxamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=CS3

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C18H18N2OS/c1-3-12(2)13-4-7-15(8-5-13)20-18(21)14-6-9-16-17(10-14)22-11-19-16/h4-12H,3H2,1-2H3,(H,20,21)