N-(2-azanyl-2-oxidanylidene-ethyl)-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-(1-propylindol-2-yl)thiazole-4-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-2-(1-propyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-(1-propylindol-2-yl)thiazole-4-carboxamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC(=O)N

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC(=O)N

InChI

InChI=1S/C17H18N4O2S/c1-2-7-21-13-6-4-3-5-11(13)8-14(21)17-20-12(10-24-17)16(23)19-9-15(18)22/h3-6,8,10H,2,7,9H2,1H3,(H2,18,22)(H,19,23)