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

Systemtic Name: methyl N-[[2-(1-propylindol-2-yl)-1,3-thiazol-4-yl]carbonylamino]carbamate Openeye Name: methyl N-[[2-(1-propylindol-2-yl)thiazole-4-carbonyl]amino]carbamate CAS Name: N-[[oxo-[2-(1-propyl-2-indolyl)-4-thiazolyl]methyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[[2-(1-propylindol-2-yl)-1,3-thiazole-4-carbonyl]amino]carbamate Traditional Name: N-[[2-(1-propylindol-2-yl)thiazole-4-carbonyl]amino]carbamic acid methyl ester Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NNC(=O)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NNC(=O)OC

InChI

InChI=1S/C17H18N4O3S/c1-3-8-21-13-7-5-4-6-11(13)9-14(21)16-18-12(10-25-16)15(22)19-20-17(23)24-2/h4-7,9-10H,3,8H2,1-2H3,(H,19,22)(H,20,23)