6-chloranyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2H-chromene-3-carboxamide

Systemtic Name: 6-chloranyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2H-chromene-3-carboxamide Openeye Name: 6-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2H-chromene-3-carboxamide CAS Name: 6-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2H-chromene-3-carboxamide Traditional Name: 6-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2H-chromene-3-carboxamide Formula: C24H17ClN2O2S MolecularWeight: 432.92198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC5=C(C=CC(=C5)Cl)OC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC5=C(C=CC(=C5)Cl)OC4

InChI

InChI=1S/C24H17ClN2O2S/c1-14-2-8-20-22(10-14)30-24(27-20)15-3-6-19(7-4-15)26-23(28)17-11-16-12-18(25)5-9-21(16)29-13-17/h2-12H,13H2,1H3,(H,26,28)