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N3-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]benzene-1,3-dicarboxamide

N3-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]benzene-1,3-dicarboxamide

Systemtic Name:N3-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]benzene-1,3-dicarboxamide
Openeye Name:N3-(4-indan-5-ylthiazol-2-yl)benzene-1,3-dicarboxamide
CAS Name:N3-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]benzene-1,3-dicarboxamide
IUPAC Name:3-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]benzene-1,3-dicarboxamide
Traditional Name:N'-(4-indan-5-ylthiazol-2-yl)isophthalamide
Formula: C20H17N3O2S
MolecularWeight: 363.43288
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=CC(=C4)C(=O)N


Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=CC(=C4)C(=O)N


InChI

InChI=1S/C20H17N3O2S/c21-18(24)15-5-2-6-16(10-15)19(25)23-20-22-17(11-26-20)14-8-7-12-3-1-4-13(12)9-14/h2,5-11H,1,3-4H2,(H2,21,24)(H,22,23,25)


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