2,2-dimethyl-N-[4-[(2-methyl-1,3-benzothiazol-6-yl)amino]-4-oxidanylidene-butyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[4-[(2-methyl-1,3-benzothiazol-6-yl)amino]-4-oxidanylidene-butyl]propanamide Openeye Name: 2,2-dimethyl-N-[4-[(2-methyl-1,3-benzothiazol-6-yl)amino]-4-oxo-butyl]propanamide CAS Name: 2,2-dimethyl-N-[4-[(2-methyl-1,3-benzothiazol-6-yl)amino]-4-oxobutyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-[(2-methyl-1,3-benzothiazol-6-yl)amino]-4-oxobutyl]propanamide Traditional Name: N-[4-keto-4-[(2-methyl-1,3-benzothiazol-6-yl)amino]butyl]-2,2-dimethyl-propionamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCCNC(=O)C(C)(C)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCCNC(=O)C(C)(C)C

InChI

InChI=1S/C17H23N3O2S/c1-11-19-13-8-7-12(10-14(13)23-11)20-15(21)6-5-9-18-16(22)17(2,3)4/h7-8,10H,5-6,9H2,1-4H3,(H,18,22)(H,20,21)