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

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-propan-2-ylphenyl)propanamide Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-isopropylphenyl)propanamide CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-propan-2-ylphenyl)propanamide Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-p-cumenyl-propionamide Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3OS/c1-14(2)16-9-11-17(12-10-16)22-21(25)15(3)24(4)13-20-23-18-7-5-6-8-19(18)26-20/h5-12,14-15H,13H2,1-4H3,(H,22,25)