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

Systemtic Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2H-chromene-3-carboxamide Openeye Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2H-chromene-3-carboxamide CAS Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2H-1-benzopyran-3-carboxamide IUPAC Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2H-chromene-3-carboxamide Traditional Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2H-chromene-3-carboxamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=CC4=CC=CC=C4OC3

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=CC4=CC=CC=C4OC3

InChI

InChI=1S/C18H18N2O2S/c1-11-6-7-14-16(8-11)23-18(19-14)20-17(21)13-9-12-4-2-3-5-15(12)22-10-13/h2-5,9,11H,6-8,10H2,1H3,(H,19,20,21)