2-(1,3-benzothiazol-2-yloxy)-N-[4-(ethylamino)phenyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-yloxy)-N-[4-(ethylamino)phenyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-yloxy)-N-[4-(ethylamino)phenyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-yloxy)-N-[4-(ethylamino)phenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-yloxy)-N-[4-(ethylamino)phenyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-yloxy)-N-[4-(ethylamino)phenyl]acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=C(C=C1)NC(=O)COC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCNC1=CC=C(C=C1)NC(=O)COC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H17N3O2S/c1-2-18-12-7-9-13(10-8-12)19-16(21)11-22-17-20-14-5-3-4-6-15(14)23-17/h3-10,18H,2,11H2,1H3,(H,19,21)