2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-[1-(4-methoxyphenyl)-2-methyl-propyl]ethanamide

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-[1-(4-methoxyphenyl)-2-methyl-propyl]ethanamide Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-[1-(4-methoxyphenyl)-2-methyl-propyl]acetamide CAS Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-[1-(4-methoxyphenyl)-2-methyl-propyl]acetamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CN(C)C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CN(C)C(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C23H29N3O2S/c1-15(2)22(17-10-12-18(28-5)13-11-17)25-21(27)14-26(4)16(3)23-24-19-8-6-7-9-20(19)29-23/h6-13,15-16,22H,14H2,1-5H3,(H,25,27)