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

Systemtic Name: [2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazol-4-yl]-morpholin-4-yl-methanone Openeye Name: [2-[1-(2-methoxyethyl)indol-2-yl]thiazol-4-yl]-morpholino-methanone CAS Name: [2-[1-(2-methoxyethyl)-2-indolyl]-4-thiazolyl]-(4-morpholinyl)methanone IUPAC Name: [2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazol-4-yl]-morpholin-4-ylmethanone Traditional Name: [2-[1-(2-methoxyethyl)indol-2-yl]thiazol-4-yl]-morpholino-methanone Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCOCC4

Isomeric SMILES

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCOCC4

InChI

InChI=1S/C19H21N3O3S/c1-24-9-8-22-16-5-3-2-4-14(16)12-17(22)18-20-15(13-26-18)19(23)21-6-10-25-11-7-21/h2-5,12-13H,6-11H2,1H3