2-(1,3-benzothiazol-2-ylmethoxy)-N-cyclopropyl-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-cyclopropyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-cyclopropyl-N-(p-tolylmethyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-cyclopropyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-cyclopropyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-cyclopropyl-N-(4-methylbenzyl)acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H22N2O2S/c1-15-6-8-16(9-7-15)12-23(17-10-11-17)21(24)14-25-13-20-22-18-4-2-3-5-19(18)26-20/h2-9,17H,10-14H2,1H3