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

Systemtic Name: 3-[(4-methoxyphenyl)carbonylamino]-N-(1,3-thiazol-2-yl)naphthalene-2-carboxamide Openeye Name: 3-[(4-methoxybenzoyl)amino]-N-thiazol-2-yl-naphthalene-2-carboxamide CAS Name: 3-[[(4-methoxyphenyl)-oxomethyl]amino]-N-(2-thiazolyl)-2-naphthalenecarboxamide IUPAC Name: 3-[(4-methoxybenzoyl)amino]-N-(1,3-thiazol-2-yl)naphthalene-2-carboxamide Traditional Name: 3-(p-anisoylamino)-N-thiazol-2-yl-2-naphthamide Formula: C22H17N3O3S MolecularWeight: 403.45368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NC4=NC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NC4=NC=CS4

InChI

InChI=1S/C22H17N3O3S/c1-28-17-8-6-14(7-9-17)20(26)24-19-13-16-5-3-2-4-15(16)12-18(19)21(27)25-22-23-10-11-29-22/h2-13H,1H3,(H,24,26)(H,23,25,27)