4-acetamido-N-(6-butyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-acetamido-N-(6-butyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-acetamido-N-(6-butyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-acetamido-N-(6-butyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-acetamido-N-(6-butyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-acetamido-N-(6-butyl-1,3-benzothiazol-2-yl)benzamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H21N3O2S/c1-3-4-5-14-6-11-17-18(12-14)26-20(22-17)23-19(25)15-7-9-16(10-8-15)21-13(2)24/h6-12H,3-5H2,1-2H3,(H,21,24)(H,22,23,25)