[4-(2-methoxyethyl)piperazin-1-yl]-[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]methanone

Systemtic Name: [4-(2-methoxyethyl)piperazin-1-yl]-[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]methanone Openeye Name: [4-(2-methoxyethyl)piperazin-1-yl]-[2-(1-methylindol-2-yl)thiazol-4-yl]methanone CAS Name: [4-(2-methoxyethyl)-1-piperazinyl]-[2-(1-methyl-2-indolyl)-4-thiazolyl]methanone IUPAC Name: [4-(2-methoxyethyl)piperazin-1-yl]-[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]methanone Traditional Name: [4-(2-methoxyethyl)piperazino]-[2-(1-methylindol-2-yl)thiazol-4-yl]methanone Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)CCOC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)CCOC

InChI

InChI=1S/C20H24N4O2S/c1-22-17-6-4-3-5-15(17)13-18(22)19-21-16(14-27-19)20(25)24-9-7-23(8-10-24)11-12-26-2/h3-6,13-14H,7-12H2,1-2H3