(E)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(5-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[(4S)-chroman-4-yl]-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[(4S)-chroman-4-yl]-3-(5-methyl-2-thienyl)acrylamide Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NC2CCOC3=CC=CC=C23

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)N[C@H]2CCOC3=CC=CC=C23

InChI

InChI=1S/C17H17NO2S/c1-12-6-7-13(21-12)8-9-17(19)18-15-10-11-20-16-5-3-2-4-14(15)16/h2-9,15H,10-11H2,1H3,(H,18,19)/b9-8+/t15-/m0/s1