3-acetamido-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-acetamido-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-acetamido-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-acetamido-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-acetamido-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-acetamido-N-(6-ethoxy-1,3-benzothiazol-2-yl)propionamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCNC(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCNC(=O)C

InChI

InChI=1S/C14H17N3O3S/c1-3-20-10-4-5-11-12(8-10)21-14(16-11)17-13(19)6-7-15-9(2)18/h4-5,8H,3,6-7H2,1-2H3,(H,15,18)(H,16,17,19)