[2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazol-4-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazol-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [2-[1-(2-methoxyethyl)indol-2-yl]thiazol-4-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [2-[1-(2-methoxyethyl)-2-indolyl]-4-thiazolyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazol-4-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [2-[1-(2-methoxyethyl)indol-2-yl]thiazol-4-yl]-(4-phenylpiperazino)methanone Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C25H26N4O2S/c1-31-16-15-29-22-10-6-5-7-19(22)17-23(29)24-26-21(18-32-24)25(30)28-13-11-27(12-14-28)20-8-3-2-4-9-20/h2-10,17-18H,11-16H2,1H3