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

Systemtic Name: N-[3-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-3-oxo-propyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[(4,6-dimethyl-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:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CCNC(=O)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CCNC(=O)C(C)(C)C)C

InChI

InChI=1S/C17H23N3O2S/c1-10-8-11(2)14-12(9-10)23-16(20-14)19-13(21)6-7-18-15(22)17(3,4)5/h8-9H,6-7H2,1-5H3,(H,18,22)(H,19,20,21)