methyl N-[[2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazol-4-yl]carbonylamino]carbamate

Systemtic Name: methyl N-[[2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazol-4-yl]carbonylamino]carbamate Openeye Name: methyl N-[[2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carbonyl]amino]carbamate CAS Name: N-[[[2-[1-(2-methoxyethyl)-2-indolyl]-4-thiazolyl]-oxomethyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[[2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazole-4-carbonyl]amino]carbamate Traditional Name: N-[[2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carbonyl]amino]carbamic acid methyl ester Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NNC(=O)OC

Isomeric SMILES

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NNC(=O)OC

InChI

InChI=1S/C17H18N4O4S/c1-24-8-7-21-13-6-4-3-5-11(13)9-14(21)16-18-12(10-26-16)15(22)19-20-17(23)25-2/h3-6,9-10H,7-8H2,1-2H3,(H,19,22)(H,20,23)