N-(3-imidazol-1-ylpropyl)-2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carboxamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-[1-(2-methoxyethyl)-2-indolyl]-4-thiazolecarboxamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carboxamide Formula: C21H23N5O2S MolecularWeight: 409.50462

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCCN4C=CN=C4

Isomeric SMILES

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C21H23N5O2S/c1-28-12-11-26-18-6-3-2-5-16(18)13-19(26)21-24-17(14-29-21)20(27)23-7-4-9-25-10-8-22-15-25/h2-3,5-6,8,10,13-15H,4,7,9,11-12H2,1H3,(H,23,27)