2-[4-[(3-chlorophenyl)methoxy]phenyl]-N-prop-2-enyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[4-[(3-chlorophenyl)methoxy]phenyl]-N-prop-2-enyl-1,3-thiazole-4-carboxamide Openeye Name: N-allyl-2-[4-[(3-chlorophenyl)methoxy]phenyl]thiazole-4-carboxamide CAS Name: 2-[4-[(3-chlorophenyl)methoxy]phenyl]-N-prop-2-enyl-4-thiazolecarboxamide IUPAC Name: 2-[4-[(3-chlorophenyl)methoxy]phenyl]-N-prop-2-enyl-1,3-thiazole-4-carboxamide Traditional Name: N-allyl-2-[4-(3-chlorobenzyl)oxyphenyl]thiazole-4-carboxamide Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CSC(=N1)C2=CC=C(C=C2)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

C=CCNC(=O)C1=CSC(=N1)C2=CC=C(C=C2)OCC3=CC(=CC=C3)Cl

InChI

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