N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]dodecanamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]dodecanamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]dodecanamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]dodecanamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]dodecanamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]lauramide Formula: C26H34N2OS MolecularWeight: 422.62596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)C

Isomeric SMILES

CCCCCCCCCCCC(=O)NC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)C

InChI

InChI=1S/C26H34N2OS/c1-3-4-5-6-7-8-9-10-11-12-25(29)27-22-16-14-21(15-17-22)26-28-23-18-13-20(2)19-24(23)30-26/h13-19H,3-12H2,1-2H3,(H,27,29)