2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-p-cumenyl-acetamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CN(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CN(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H23N3OS/c1-14(2)15-8-10-16(11-9-15)21-19(24)12-23(3)13-20-22-17-6-4-5-7-18(17)25-20/h4-11,14H,12-13H2,1-3H3,(H,21,24)