7-methoxy-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2H-chromene-3-carboxamide

Systemtic Name: 7-methoxy-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2H-chromene-3-carboxamide Openeye Name: 7-methoxy-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2H-chromene-3-carboxamide CAS Name: 7-methoxy-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2H-1-benzopyran-3-carboxamide IUPAC Name: 7-methoxy-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2H-chromene-3-carboxamide Traditional Name: 7-methoxy-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2H-chromene-3-carboxamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=CC4=C(C=C(C=C4)OC)OC3

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=N2)NC(=O)C3=CC4=C(C=C(C=C4)OC)OC3

InChI

InChI=1S/C19H20N2O3S/c1-11-3-6-15-17(7-11)25-19(20-15)21-18(22)13-8-12-4-5-14(23-2)9-16(12)24-10-13/h4-5,8-9,11H,3,6-7,10H2,1-2H3,(H,20,21,22)/t11-/m0/s1