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N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide

N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name:N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide
Openeye Name:N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide
CAS Name:N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide
IUPAC Name:N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide
Traditional Name:N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide
Formula: C20H21N3O5S
MolecularWeight: 415.46284
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC


Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC


InChI

InChI=1S/C20H21N3O5S/c1-11(24)21-13-5-6-14-17(10-13)29-20(22-14)23-18(25)9-12-7-15(26-2)19(28-4)16(8-12)27-3/h5-8,10H,9H2,1-4H3,(H,21,24)(H,22,23,25)


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