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

Systemtic Name: 3-methoxy-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-(4-tetralin-6-ylthiazol-2-yl)naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-(4-tetralin-6-ylthiazol-2-yl)-2-naphthamide Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=NC(=CS3)C4=CC5=C(CCCC5)C=C4

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=NC(=CS3)C4=CC5=C(CCCC5)C=C4

InChI

InChI=1S/C25H22N2O2S/c1-29-23-14-19-9-5-4-8-18(19)13-21(23)24(28)27-25-26-22(15-30-25)20-11-10-16-6-2-3-7-17(16)12-20/h4-5,8-15H,2-3,6-7H2,1H3,(H,26,27,28)