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

Systemtic Name: N-[3-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-3-keto-propyl]-2-methyl-benzamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)N(C)C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)N(C)[C@H](C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H23N3O2S/c1-14-8-4-5-9-16(14)20(26)22-13-12-19(25)24(3)15(2)21-23-17-10-6-7-11-18(17)27-21/h4-11,15H,12-13H2,1-3H3,(H,22,26)/t15-/m1/s1