2-[(4-butylphenyl)amino]-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-butylphenyl)amino]-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-butylanilino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-butylanilino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-butylanilino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-butylanilino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NCC(=O)NC2=NC3=C(S2)C=C(C=C3)OCC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NCC(=O)NC2=NC3=C(S2)C=C(C=C3)OCC

InChI

InChI=1S/C21H25N3O2S/c1-3-5-6-15-7-9-16(10-8-15)22-14-20(25)24-21-23-18-12-11-17(26-4-2)13-19(18)27-21/h7-13,22H,3-6,14H2,1-2H3,(H,23,24,25)