(2-azanyl-4-phenyl-1,3-thiazol-5-yl)-[4-[3-(hydroxymethyl)phenyl]piperazin-1-yl]methanone

Systemtic Name: (2-azanyl-4-phenyl-1,3-thiazol-5-yl)-[4-[3-(hydroxymethyl)phenyl]piperazin-1-yl]methanone Openeye Name: (2-amino-4-phenyl-thiazol-5-yl)-[4-[3-(hydroxymethyl)phenyl]piperazin-1-yl]methanone CAS Name: (2-amino-4-phenyl-5-thiazolyl)-[4-[3-(hydroxymethyl)phenyl]-1-piperazinyl]methanone IUPAC Name: (2-amino-4-phenyl-1,3-thiazol-5-yl)-[4-[3-(hydroxymethyl)phenyl]piperazin-1-yl]methanone Traditional Name: (2-amino-4-phenyl-thiazol-5-yl)-[4-(3-methylolphenyl)piperazino]methanone Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC(=C2)CO)C(=O)C3=C(N=C(S3)N)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC(=C2)CO)C(=O)C3=C(N=C(S3)N)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O2S/c22-21-23-18(16-6-2-1-3-7-16)19(28-21)20(27)25-11-9-24(10-12-25)17-8-4-5-15(13-17)14-26/h1-8,13,26H,9-12,14H2,(H2,22,23)