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

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-p-anisyl-propionamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)OC)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H23N3O2S/c1-14(20(24)21-12-15-8-10-16(25-3)11-9-15)23(2)13-19-22-17-6-4-5-7-18(17)26-19/h4-11,14H,12-13H2,1-3H3,(H,21,24)