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

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[(4S)-chroman-4-yl]-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(3,4-dimethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[(4S)-chroman-4-yl]-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3CCOC4=CC=CC=C34)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)N[C@H]3CCOC4=CC=CC=C34)OC

InChI

InChI=1S/C21H20N2O4S/c1-25-18-8-7-13(11-19(18)26-2)21-23-16(12-28-21)20(24)22-15-9-10-27-17-6-4-3-5-14(15)17/h3-8,11-12,15H,9-10H2,1-2H3,(H,22,24)/t15-/m0/s1