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

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-butoxy-benzamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-butoxy-benzamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-butoxybenzamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-butoxybenzamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-butoxy-benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H21N3O3S/c1-3-4-11-26-16-8-5-14(6-9-16)19(25)23-20-22-17-10-7-15(21-13(2)24)12-18(17)27-20/h5-10,12H,3-4,11H2,1-2H3,(H,21,24)(H,22,23,25)