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N-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]-2-methyl-furan-3-carboxamide

N-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]-2-methyl-furan-3-carboxamide

Systemtic Name:N-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]-2-methyl-furan-3-carboxamide
Openeye Name:N-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]-2-methyl-furan-3-carboxamide
CAS Name:N-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]-2-methyl-3-furancarboxamide
IUPAC Name:N-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]-2-methylfuran-3-carboxamide
Traditional Name:N-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]-2-methyl-3-furamide
Formula: C18H20N4O2S
MolecularWeight: 356.442
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=C(C)C2=CC=C(C=C2)NC3=NCCCS3


Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C(/C)\C2=CC=C(C=C2)NC3=NCCCS3


InChI

InChI=1S/C18H20N4O2S/c1-12(21-22-17(23)16-8-10-24-13(16)2)14-4-6-15(7-5-14)20-18-19-9-3-11-25-18/h4-8,10H,3,9,11H2,1-2H3,(H,19,20)(H,22,23)/b21-12-


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