N-[3-[(6-butyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[(6-butyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[(6-butyl-1,3-benzothiazol-2-yl)amino]-3-oxo-propyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[(6-butyl-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[(6-butyl-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[(6-butyl-1,3-benzothiazol-2-yl)amino]-3-keto-propyl]-2,2-dimethyl-propionamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)CCNC(=O)C(C)(C)C

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)CCNC(=O)C(C)(C)C

InChI

InChI=1S/C19H27N3O2S/c1-5-6-7-13-8-9-14-15(12-13)25-18(21-14)22-16(23)10-11-20-17(24)19(2,3)4/h8-9,12H,5-7,10-11H2,1-4H3,(H,20,24)(H,21,22,23)