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

Systemtic Name: 4-ethoxy-3-methoxy-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-ethoxy-3-methoxy-N-(4-tetralin-6-ylthiazol-2-yl)benzamide CAS Name: 4-ethoxy-3-methoxy-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-ethoxy-3-methoxy-N-(4-tetralin-6-ylthiazol-2-yl)benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCCC4)C=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCCC4)C=C3)OC

InChI

InChI=1S/C23H24N2O3S/c1-3-28-20-11-10-18(13-21(20)27-2)22(26)25-23-24-19(14-29-23)17-9-8-15-6-4-5-7-16(15)12-17/h8-14H,3-7H2,1-2H3,(H,24,25,26)