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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yloxy)-4-(ethylamino)phenyl]ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yloxy)-4-(ethylamino)phenyl]acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yloxy)-4-(ethylamino)phenyl]acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yloxy)-4-(ethylamino)phenyl]acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yloxy)-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)C)OC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCNC1=CC(=C(C=C1)NC(=O)C)OC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H17N3O2S/c1-3-18-12-8-9-13(19-11(2)21)15(10-12)22-17-20-14-6-4-5-7-16(14)23-17/h4-10,18H,3H2,1-2H3,(H,19,21)