N-[3-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]furan-2-carboxamide

Systemtic Name: N-[3-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]furan-2-carboxamide Openeye Name: N-[3-[[4-(1H-indol-3-yl)thiazol-2-yl]amino]-3-oxo-propyl]furan-2-carboxamide CAS Name: N-[3-[[4-(1H-indol-3-yl)-2-thiazolyl]amino]-3-oxopropyl]-2-furancarboxamide IUPAC Name: N-[3-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]amino]-3-oxopropyl]furan-2-carboxamide Traditional Name: N-[3-[[4-(1H-indol-3-yl)thiazol-2-yl]amino]-3-keto-propyl]-2-furamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)CCNC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)CCNC(=O)C4=CC=CO4

InChI

InChI=1S/C19H16N4O3S/c24-17(7-8-20-18(25)16-6-3-9-26-16)23-19-22-15(11-27-19)13-10-21-14-5-2-1-4-12(13)14/h1-6,9-11,21H,7-8H2,(H,20,25)(H,22,23,24)