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2-(4-ethylphenyl)-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)ethanamide

2-(4-ethylphenyl)-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name:2-(4-ethylphenyl)-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)ethanamide
Openeye Name:2-(4-ethylphenyl)-N-(6-isopropyl-1,3-benzothiazol-2-yl)acetamide
CAS Name:2-(4-ethylphenyl)-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)acetamide
IUPAC Name:2-(4-ethylphenyl)-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)acetamide
Traditional Name:2-(4-ethylphenyl)-N-(6-isopropyl-1,3-benzothiazol-2-yl)acetamide
Formula: C20H22N2OS
MolecularWeight: 338.46648
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)C(C)C


Isomeric SMILES

CCC1=CC=C(C=C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)C(C)C


InChI

InChI=1S/C20H22N2OS/c1-4-14-5-7-15(8-6-14)11-19(23)22-20-21-17-10-9-16(13(2)3)12-18(17)24-20/h5-10,12-13H,4,11H2,1-3H3,(H,21,22,23)


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