2-(1,3-benzothiazol-2-ylmethoxy)-N-methyl-N-[(3-nitrophenyl)methyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-methyl-N-[(3-nitrophenyl)methyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-methyl-N-[(3-nitrophenyl)methyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-methyl-N-[(3-nitrophenyl)methyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-methyl-N-[(3-nitrophenyl)methyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-methyl-N-(3-nitrobenzyl)acetamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17N3O4S/c1-20(10-13-5-4-6-14(9-13)21(23)24)18(22)12-25-11-17-19-15-7-2-3-8-16(15)26-17/h2-9H,10-12H2,1H3