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

Systemtic Name: N-[3-[[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]furan-2-carboxamide Openeye Name: N-[3-[[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]amino]-3-oxo-propyl]furan-2-carboxamide CAS Name: N-[3-[[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]amino]-3-oxopropyl]-2-furancarboxamide IUPAC Name: N-[3-[[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]amino]-3-oxopropyl]furan-2-carboxamide Traditional Name: N-[3-keto-3-[[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]amino]propyl]-2-furamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)CCNC(=O)C4=CC=CO4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)CCNC(=O)C4=CC=CO4

InChI

InChI=1S/C20H18N4O3S/c1-12-18(13-5-2-3-6-14(13)22-12)15-11-28-20(23-15)24-17(25)8-9-21-19(26)16-7-4-10-27-16/h2-7,10-11,22H,8-9H2,1H3,(H,21,26)(H,23,24,25)