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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

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