N-(1,3-benzothiazol-2-ylmethyl)-3-(4-tert-butylphenyl)-N-methyl-propanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(4-tert-butylphenyl)-N-methyl-propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(4-tert-butylphenyl)-N-methyl-propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(4-tert-butylphenyl)-N-methylpropanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(4-tert-butylphenyl)-N-methylpropanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(4-tert-butylphenyl)-N-methyl-propionamide Formula: C22H26N2OS MolecularWeight: 366.51964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2OS/c1-22(2,3)17-12-9-16(10-13-17)11-14-21(25)24(4)15-20-23-18-7-5-6-8-19(18)26-20/h5-10,12-13H,11,14-15H2,1-4H3