N-[3-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[4-(3-chloro-4-methoxyphenyl)-2-thiazolyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]phenyl]cyclopropanecarboxamide Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)C3=CC(=CC=C3)NC(=O)C4CC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)C3=CC(=CC=C3)NC(=O)C4CC4)Cl

InChI

InChI=1S/C20H17ClN2O2S/c1-25-18-8-7-13(10-16(18)21)17-11-26-20(23-17)14-3-2-4-15(9-14)22-19(24)12-5-6-12/h2-4,7-12H,5-6H2,1H3,(H,22,24)