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N-(6-acetamido-1,3-benzothiazol-2-yl)-3-pentoxy-benzamide

N-(6-acetamido-1,3-benzothiazol-2-yl)-3-pentoxy-benzamide

Systemtic Name:N-(6-acetamido-1,3-benzothiazol-2-yl)-3-pentoxy-benzamide
Openeye Name:N-(6-acetamido-1,3-benzothiazol-2-yl)-3-pentoxy-benzamide
CAS Name:N-(6-acetamido-1,3-benzothiazol-2-yl)-3-pentoxybenzamide
IUPAC Name:N-(6-acetamido-1,3-benzothiazol-2-yl)-3-pentoxybenzamide
Traditional Name:N-(6-acetamido-1,3-benzothiazol-2-yl)-3-amoxy-benzamide
Formula: C21H23N3O3S
MolecularWeight: 397.49062
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C


Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C


InChI

InChI=1S/C21H23N3O3S/c1-3-4-5-11-27-17-8-6-7-15(12-17)20(26)24-21-23-18-10-9-16(22-14(2)25)13-19(18)28-21/h6-10,12-13H,3-5,11H2,1-2H3,(H,22,25)(H,23,24,26)


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