4-heptyl-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-heptyl-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-heptyl-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-heptyl-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-heptyl-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-heptyl-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C22H26N2O2S/c1-3-4-5-6-7-8-16-9-11-17(12-10-16)21(25)24-22-23-19-14-13-18(26-2)15-20(19)27-22/h9-15H,3-8H2,1-2H3,(H,23,24,25)