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

Systemtic Name: 3-methoxy-N-[4-(2-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[4-(2-methoxy-1-naphthyl)thiazol-2-yl]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[4-(2-methoxy-1-naphthalenyl)-2-thiazolyl]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[4-(2-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[4-(2-methoxy-1-naphthyl)thiazol-2-yl]-2-naphthamide Formula: C26H20N2O3S MolecularWeight: 440.5136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3=CSC(=N3)NC(=O)C4=CC5=CC=CC=C5C=C4OC

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3=CSC(=N3)NC(=O)C4=CC5=CC=CC=C5C=C4OC

InChI

InChI=1S/C26H20N2O3S/c1-30-22-12-11-16-7-5-6-10-19(16)24(22)21-15-32-26(27-21)28-25(29)20-13-17-8-3-4-9-18(17)14-23(20)31-2/h3-15H,1-2H3,(H,27,28,29)