5-(indol-1-ylmethyl)-2-(4-phenylpiperazin-1-yl)-1,3-thiazole

Systemtic Name: 5-(indol-1-ylmethyl)-2-(4-phenylpiperazin-1-yl)-1,3-thiazole Openeye Name: 5-(indol-1-ylmethyl)-2-(4-phenylpiperazin-1-yl)thiazole CAS Name: 5-(1-indolylmethyl)-2-(4-phenyl-1-piperazinyl)thiazole IUPAC Name: 5-(indol-1-ylmethyl)-2-(4-phenylpiperazin-1-yl)-1,3-thiazole Traditional Name: 5-(indol-1-ylmethyl)-2-(4-phenylpiperazino)thiazole Formula: C22H22N4S MolecularWeight: 374.50188

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=NC=C(S3)CN4C=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=NC=C(S3)CN4C=CC5=CC=CC=C54

InChI

InChI=1S/C22H22N4S/c1-2-7-19(8-3-1)24-12-14-25(15-13-24)22-23-16-20(27-22)17-26-11-10-18-6-4-5-9-21(18)26/h1-11,16H,12-15,17H2