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

Systemtic Name: N-[4-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-3-keto-1-methyl-propyl]benzamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N(C)C(C)C1=NC2=CC=CC=C2S1)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)N(C)C(C)C1=NC2=CC=CC=C2S1)NC(=O)C3=CC=CC=C3

InChI

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