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

Systemtic Name: 2,2-dimethyl-N-[3-[(6-methyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]propanamide Openeye Name: 2,2-dimethyl-N-[3-[(6-methyl-1,3-benzothiazol-2-yl)amino]-3-oxo-propyl]propanamide CAS Name: 2,2-dimethyl-N-[3-[(6-methyl-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-[(6-methyl-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]propanamide Traditional Name: N-[3-keto-3-[(6-methyl-1,3-benzothiazol-2-yl)amino]propyl]-2,2-dimethyl-propionamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCNC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCNC(=O)C(C)(C)C

InChI

InChI=1S/C16H21N3O2S/c1-10-5-6-11-12(9-10)22-15(18-11)19-13(20)7-8-17-14(21)16(2,3)4/h5-6,9H,7-8H2,1-4H3,(H,17,21)(H,18,19,20)