N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(4S)-chroman-4-yl]-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(4-methoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[(4S)-chroman-4-yl]-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NC3CCOC4=CC=CC=C34

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)N[C@H]3CCOC4=CC=CC=C34

InChI

InChI=1S/C21H20N2O3S/c1-13-19(27-21(22-13)14-7-9-15(25-2)10-8-14)20(24)23-17-11-12-26-18-6-4-3-5-16(17)18/h3-10,17H,11-12H2,1-2H3,(H,23,24)/t17-/m0/s1