N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-allyl-N-(4-phenylthiazol-2-yl)-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-allyl-N-(4-phenylthiazol-2-yl)-2,3-dihydrobenzothiophene-2-carboxamide Formula: C21H18N2OS2 MolecularWeight: 378.51042

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3CC4=CC=CC=C4S3

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3CC4=CC=CC=C4S3

InChI

InChI=1S/C21H18N2OS2/c1-2-12-23(20(24)19-13-16-10-6-7-11-18(16)26-19)21-22-17(14-25-21)15-8-4-3-5-9-15/h2-11,14,19H,1,12-13H2