(6-chloranyl-1-methyl-indol-2-yl)-[4-(1,3-thiazol-2-yl)phenyl]methanone

Systemtic Name: (6-chloranyl-1-methyl-indol-2-yl)-[4-(1,3-thiazol-2-yl)phenyl]methanone Openeye Name: (6-chloro-1-methyl-indol-2-yl)-(4-thiazol-2-ylphenyl)methanone CAS Name: (6-chloro-1-methyl-2-indolyl)-[4-(2-thiazolyl)phenyl]methanone IUPAC Name: (6-chloro-1-methylindol-2-yl)-[4-(1,3-thiazol-2-yl)phenyl]methanone Traditional Name: (6-chloro-1-methyl-indol-2-yl)-(4-thiazol-2-ylphenyl)methanone Formula: C19H13ClN2OS MolecularWeight: 352.83732

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C19H13ClN2OS/c1-22-16-11-15(20)7-6-14(16)10-17(22)18(23)12-2-4-13(5-3-12)19-21-8-9-24-19/h2-11H,1H3