2-(3-chloranylphenoxy)-5-(indol-1-ylmethyl)-1,3-thiazole

Systemtic Name: 2-(3-chloranylphenoxy)-5-(indol-1-ylmethyl)-1,3-thiazole Openeye Name: 2-(3-chlorophenoxy)-5-(indol-1-ylmethyl)thiazole CAS Name: 2-(3-chlorophenoxy)-5-(1-indolylmethyl)thiazole IUPAC Name: 2-(3-chlorophenoxy)-5-(indol-1-ylmethyl)-1,3-thiazole Traditional Name: 2-(3-chlorophenoxy)-5-(indol-1-ylmethyl)thiazole Formula: C18H13ClN2OS MolecularWeight: 340.82662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC3=CN=C(S3)OC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC3=CN=C(S3)OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H13ClN2OS/c19-14-5-3-6-15(10-14)22-18-20-11-16(23-18)12-21-9-8-13-4-1-2-7-17(13)21/h1-11H,12H2