N'-(1,3-benzothiazol-2-yl)-N-[(4-methoxyphenyl)methyl]ethanediamide

Systemtic Name: N'-(1,3-benzothiazol-2-yl)-N-[(4-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-(1,3-benzothiazol-2-yl)-N-[(4-methoxyphenyl)methyl]oxamide CAS Name: N'-(1,3-benzothiazol-2-yl)-N-[(4-methoxyphenyl)methyl]oxamide IUPAC Name: N'-(1,3-benzothiazol-2-yl)-N-[(4-methoxyphenyl)methyl]oxamide Traditional Name: N'-(1,3-benzothiazol-2-yl)-N-p-anisyl-oxamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H15N3O3S/c1-23-12-8-6-11(7-9-12)10-18-15(21)16(22)20-17-19-13-4-2-3-5-14(13)24-17/h2-9H,10H2,1H3,(H,18,21)(H,19,20,22)