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

Systemtic Name: 2-[(4-butylphenyl)amino]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-butylanilino)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-butylanilino)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-butylanilino)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-butylanilino)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C20H23N3OS MolecularWeight: 353.48112

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3OS/c1-3-4-5-15-7-9-16(10-8-15)21-13-19(24)23-20-22-17-11-6-14(2)12-18(17)25-20/h6-12,21H,3-5,13H2,1-2H3,(H,22,23,24)