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

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-cyclopropyl-N-[(4-isopropylphenyl)methyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-cyclopropyl-N-(4-isopropylbenzyl)acetamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2S/c1-16(2)18-9-7-17(8-10-18)13-25(19-11-12-19)23(26)15-27-14-22-24-20-5-3-4-6-21(20)28-22/h3-10,16,19H,11-15H2,1-2H3