N3-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]benzene-1,3-dicarboxamide

Systemtic Name: N3-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]benzene-1,3-dicarboxamide Openeye Name: N3-(4-tetralin-6-ylthiazol-2-yl)benzene-1,3-dicarboxamide CAS Name: N3-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]benzene-1,3-dicarboxamide IUPAC Name: 3-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]benzene-1,3-dicarboxamide Traditional Name: N'-(4-tetralin-6-ylthiazol-2-yl)isophthalamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC=CC(=C4)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C21H19N3O2S/c22-19(25)16-6-3-7-17(11-16)20(26)24-21-23-18(12-27-21)15-9-8-13-4-1-2-5-14(13)10-15/h3,6-12H,1-2,4-5H2,(H2,22,25)(H,23,24,26)