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N-[3-[[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]furan-2-carboxamide

N-[3-[[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]furan-2-carboxamide

Systemtic Name:N-[3-[[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]furan-2-carboxamide
Openeye Name:N-[3-[(4-indan-5-ylthiazol-2-yl)amino]-3-oxo-propyl]furan-2-carboxamide
CAS Name:N-[3-[[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]amino]-3-oxopropyl]-2-furancarboxamide
IUPAC Name:N-[3-[[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]amino]-3-oxopropyl]furan-2-carboxamide
Traditional Name:N-[3-[(4-indan-5-ylthiazol-2-yl)amino]-3-keto-propyl]-2-furamide
Formula: C20H19N3O3S
MolecularWeight: 381.44816
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)CCNC(=O)C4=CC=CO4


Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)CCNC(=O)C4=CC=CO4


InChI

InChI=1S/C20H19N3O3S/c24-18(8-9-21-19(25)17-5-2-10-26-17)23-20-22-16(12-27-20)15-7-6-13-3-1-4-14(13)11-15/h2,5-7,10-12H,1,3-4,8-9H2,(H,21,25)(H,22,23,24)


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