(Z)-N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (Z)-N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (Z)-N-[5-[(2-chlorophenyl)methyl]thiazol-2-yl]-3-(2-furyl)prop-2-enamide CAS Name: (Z)-N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (Z)-N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (Z)-N-[5-(2-chlorobenzyl)thiazol-2-yl]-3-(2-furyl)acrylamide Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CN=C(S2)NC(=O)C=CC3=CC=CO3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CN=C(S2)NC(=O)/C=C\C3=CC=CO3)Cl

InChI

InChI=1S/C17H13ClN2O2S/c18-15-6-2-1-4-12(15)10-14-11-19-17(23-14)20-16(21)8-7-13-5-3-9-22-13/h1-9,11H,10H2,(H,19,20,21)/b8-7-