2-(3-chlorophenyl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-[(4S)-chroman-4-yl]thiazole-4-carboxamide CAS Name: 2-(3-chlorophenyl)-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-4-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-[(4S)-chroman-4-yl]thiazole-4-carboxamide Formula: C19H15ClN2O2S MolecularWeight: 370.8526

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)C3=CSC(=N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)C3=CSC(=N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H15ClN2O2S/c20-13-5-3-4-12(10-13)19-22-16(11-25-19)18(23)21-15-8-9-24-17-7-2-1-6-14(15)17/h1-7,10-11,15H,8-9H2,(H,21,23)/t15-/m0/s1