N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carboxamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-[1-(2-methoxyethyl)-2-indolyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carboxamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC(=O)NC4CC4

Isomeric SMILES

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC(=O)NC4CC4

InChI

InChI=1S/C20H22N4O3S/c1-27-9-8-24-16-5-3-2-4-13(16)10-17(24)20-23-15(12-28-20)19(26)21-11-18(25)22-14-6-7-14/h2-5,10,12,14H,6-9,11H2,1H3,(H,21,26)(H,22,25)