N-(1,3-benzothiazol-2-ylmethyl)-2-(1,2-benzoxazol-3-yl)-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(1,2-benzoxazol-3-yl)-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(1,2-benzoxazol-3-yl)-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(1,2-benzoxazol-3-yl)-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(1,2-benzoxazol-3-yl)-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-indoxazen-3-yl-N-methyl-acetamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C18H15N3O2S/c1-21(11-17-19-13-7-3-5-9-16(13)24-17)18(22)10-14-12-6-2-4-8-15(12)23-20-14/h2-9H,10-11H2,1H3