N'-[4-(1,3-benzothiazol-2-yl)phenyl]-N-(2-hydroxyethyl)ethanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C(=O)NCCO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C(=O)NCCO

InChI

InChI=1S/C17H15N3O3S/c21-10-9-18-15(22)16(23)19-12-7-5-11(6-8-12)17-20-13-3-1-2-4-14(13)24-17/h1-8,21H,9-10H2,(H,18,22)(H,19,23)