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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-isopropylphenyl)methyl-methyl-amino]-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-isopropylbenzyl)-methyl-amino]-N-methyl-acetamide Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3OS/c1-16(2)18-11-9-17(10-12-18)13-24(3)15-22(26)25(4)14-21-23-19-7-5-6-8-20(19)27-21/h5-12,16H,13-15H2,1-4H3