3-methoxy-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[4-(4-propoxyphenyl)thiazol-2-yl]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[4-(4-propoxyphenyl)-2-thiazolyl]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[4-(4-propoxyphenyl)thiazol-2-yl]-2-naphthamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4C=C3OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4C=C3OC

InChI

InChI=1S/C24H22N2O3S/c1-3-12-29-19-10-8-16(9-11-19)21-15-30-24(25-21)26-23(27)20-13-17-6-4-5-7-18(17)14-22(20)28-2/h4-11,13-15H,3,12H2,1-2H3,(H,25,26,27)