N-[4-[2-[(3-methylphenyl)amino]-1,3-thiazol-4-yl]phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[4-[2-[(3-methylphenyl)amino]-1,3-thiazol-4-yl]phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-[2-(3-methylanilino)thiazol-4-yl]phenyl]naphthalene-1-carboxamide CAS Name: N-[4-[2-(3-methylanilino)-4-thiazolyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-[2-(3-methylanilino)-1,3-thiazol-4-yl]phenyl]naphthalene-1-carboxamide Traditional Name: N-[4-[2-(m-toluidino)thiazol-4-yl]phenyl]-1-naphthamide Formula: C27H21N3OS MolecularWeight: 435.54014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H21N3OS/c1-18-6-4-9-22(16-18)29-27-30-25(17-32-27)20-12-14-21(15-13-20)28-26(31)24-11-5-8-19-7-2-3-10-23(19)24/h2-17H,1H3,(H,28,31)(H,29,30)