N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: N-[4-(3-bromophenyl)thiazol-2-yl]-3-(4-propoxyphenyl)prop-2-enamide CAS Name: N-[4-(3-bromophenyl)-2-thiazolyl]-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: N-[4-(3-bromophenyl)thiazol-2-yl]-3-(4-propoxyphenyl)acrylamide Formula: C21H19BrN2O2S MolecularWeight: 443.35676

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)Br

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C21H19BrN2O2S/c1-2-12-26-18-9-6-15(7-10-18)8-11-20(25)24-21-23-19(14-27-21)16-4-3-5-17(22)13-16/h3-11,13-14H,2,12H2,1H3,(H,23,24,25)