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

Systemtic Name: N-[4-[2-[(3-methylphenyl)amino]-1,3-thiazol-4-yl]phenyl]adamantane-1-carboxamide Openeye Name: N-[4-[2-(3-methylanilino)thiazol-4-yl]phenyl]adamantane-1-carboxamide CAS Name: N-[4-[2-(3-methylanilino)-4-thiazolyl]phenyl]-1-adamantanecarboxamide IUPAC Name: N-[4-[2-(3-methylanilino)-1,3-thiazol-4-yl]phenyl]adamantane-1-carboxamide Traditional Name: N-[4-[2-(m-toluidino)thiazol-4-yl]phenyl]adamantane-1-carboxamide Formula: C27H29N3OS MolecularWeight: 443.60366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C27H29N3OS/c1-17-3-2-4-23(9-17)29-26-30-24(16-32-26)21-5-7-22(8-6-21)28-25(31)27-13-18-10-19(14-27)12-20(11-18)15-27/h2-9,16,18-20H,10-15H2,1H3,(H,28,31)(H,29,30)