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

Systemtic Name: 2,2-dimethyl-N-[3-[(4-methyl-1,3-benzothiazol-2-yl)-(phenylmethyl)amino]-3-oxidanylidene-propyl]propanamide Openeye Name: N-[3-[benzyl-(4-methyl-1,3-benzothiazol-2-yl)amino]-3-oxo-propyl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[3-[(4-methyl-1,3-benzothiazol-2-yl)-(phenylmethyl)amino]-3-oxopropyl]propanamide IUPAC Name: N-[3-[benzyl-(4-methyl-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[benzyl-(4-methyl-1,3-benzothiazol-2-yl)amino]-3-keto-propyl]-2,2-dimethyl-propionamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CCNC(=O)C(C)(C)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CCNC(=O)C(C)(C)C

InChI

InChI=1S/C23H27N3O2S/c1-16-9-8-12-18-20(16)25-22(29-18)26(15-17-10-6-5-7-11-17)19(27)13-14-24-21(28)23(2,3)4/h5-12H,13-15H2,1-4H3,(H,24,28)