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

Systemtic Name: 3-acetamido-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)propanamide Openeye Name: 3-acetamido-N-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-acetamido-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)propanamide IUPAC Name: 3-acetamido-N-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-acetamido-N-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)propionamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CCNC(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CCNC(=O)C

InChI

InChI=1S/C21H23N3O3S/c1-3-27-17-9-10-18-19(13-17)28-21(23-18)24(14-16-7-5-4-6-8-16)20(26)11-12-22-15(2)25/h4-10,13H,3,11-12,14H2,1-2H3,(H,22,25)