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

Systemtic Name: N-[3-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-3-oxo-propyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-3-keto-propyl]-2,2-dimethyl-propionamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CCNC(=O)C(C)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CCNC(=O)C(C)(C)C

InChI

InChI=1S/C17H23N3O2S/c1-5-11-6-7-12-13(10-11)23-16(19-12)20-14(21)8-9-18-15(22)17(2,3)4/h6-7,10H,5,8-9H2,1-4H3,(H,18,22)(H,19,20,21)