N-[2-[[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-[[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-2-keto-ethyl]-4-methyl-benzamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)N(C)C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)N(C)[C@@H](C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H21N3O2S/c1-13-8-10-15(11-9-13)19(25)21-12-18(24)23(3)14(2)20-22-16-6-4-5-7-17(16)26-20/h4-11,14H,12H2,1-3H3,(H,21,25)/t14-/m0/s1