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4-acetamido-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]benzamide

4-acetamido-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name:4-acetamido-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]benzamide
Openeye Name:4-acetamido-N-(4-tetralin-6-ylthiazol-2-yl)benzamide
CAS Name:4-acetamido-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]benzamide
IUPAC Name:4-acetamido-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]benzamide
Traditional Name:4-acetamido-N-(4-tetralin-6-ylthiazol-2-yl)benzamide
Formula: C22H21N3O2S
MolecularWeight: 391.48604
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCCC4)C=C3


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCCC4)C=C3


InChI

InChI=1S/C22H21N3O2S/c1-14(26)23-19-10-8-16(9-11-19)21(27)25-22-24-20(13-28-22)18-7-6-15-4-2-3-5-17(15)12-18/h6-13H,2-5H2,1H3,(H,23,26)(H,24,25,27)


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