N-[3-[2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-(2-methoxyanilino)thiazol-4-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-(2-methoxyanilino)-4-thiazolyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-(2-methoxyanilino)-1,3-thiazol-4-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-(o-anisidino)thiazol-4-yl]phenyl]cyclopropanecarboxamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C20H19N3O2S/c1-25-18-8-3-2-7-16(18)22-20-23-17(12-26-20)14-5-4-6-15(11-14)21-19(24)13-9-10-13/h2-8,11-13H,9-10H2,1H3,(H,21,24)(H,22,23)