piperidin-1-yl-[2-(1-propylindol-2-yl)-1,3-thiazol-4-yl]methanone

Systemtic Name: piperidin-1-yl-[2-(1-propylindol-2-yl)-1,3-thiazol-4-yl]methanone Openeye Name: 1-piperidyl-[2-(1-propylindol-2-yl)thiazol-4-yl]methanone CAS Name: 1-piperidinyl-[2-(1-propyl-2-indolyl)-4-thiazolyl]methanone IUPAC Name: piperidin-1-yl-[2-(1-propylindol-2-yl)-1,3-thiazol-4-yl]methanone Traditional Name: piperidino-[2-(1-propylindol-2-yl)thiazol-4-yl]methanone Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCCCC4

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCCCC4

InChI

InChI=1S/C20H23N3OS/c1-2-10-23-17-9-5-4-8-15(17)13-18(23)19-21-16(14-25-19)20(24)22-11-6-3-7-12-22/h4-5,8-9,13-14H,2-3,6-7,10-12H2,1H3