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

Systemtic Name: 3-methoxy-N-[3-[2-[(3-methoxynaphthalen-2-yl)carbonylamino]-1,3-thiazol-4-yl]phenyl]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[3-[2-[(3-methoxynaphthalene-2-carbonyl)amino]thiazol-4-yl]phenyl]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[3-[2-[[(3-methoxy-2-naphthalenyl)-oxomethyl]amino]-4-thiazolyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[3-[2-[(3-methoxynaphthalene-2-carbonyl)amino]-1,3-thiazol-4-yl]phenyl]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[3-[2-[(3-methoxy-2-naphthoyl)amino]thiazol-4-yl]phenyl]-2-naphthamide Formula: C33H25N3O4S MolecularWeight: 559.6343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=CC(=C3)C4=CSC(=N4)NC(=O)C5=CC6=CC=CC=C6C=C5OC

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=CC(=C3)C4=CSC(=N4)NC(=O)C5=CC6=CC=CC=C6C=C5OC

InChI

InChI=1S/C33H25N3O4S/c1-39-29-17-22-10-5-3-8-20(22)15-26(29)31(37)34-25-13-7-12-24(14-25)28-19-41-33(35-28)36-32(38)27-16-21-9-4-6-11-23(21)18-30(27)40-2/h3-19H,1-2H3,(H,34,37)(H,35,36,38)