(E)-3-(5-bromanylthiophen-2-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-(2-methyl-1,3-benzoxazol-5-yl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-(2-methyl-1,3-benzoxazol-5-yl)acrylamide Formula: C15H11BrN2O2S MolecularWeight: 363.22904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C=CC3=CC=C(S3)Br

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)/C=C/C3=CC=C(S3)Br

InChI

InChI=1S/C15H11BrN2O2S/c1-9-17-12-8-10(2-5-13(12)20-9)18-15(19)7-4-11-3-6-14(16)21-11/h2-8H,1H3,(H,18,19)/b7-4+