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

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: N-allyl-N-(4-phenylthiazol-2-yl)chromane-3-carboxamide CAS Name: N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: N-allyl-N-(4-phenylthiazol-2-yl)chroman-3-carboxamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3CC4=CC=CC=C4OC3

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3CC4=CC=CC=C4OC3

InChI

InChI=1S/C22H20N2O2S/c1-2-12-24(22-23-19(15-27-22)16-8-4-3-5-9-16)21(25)18-13-17-10-6-7-11-20(17)26-14-18/h2-11,15,18H,1,12-14H2