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N-[2-methyl-5-[[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]carbamoyl]phenyl]furan-2-carboxamide

N-[2-methyl-5-[[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]carbamoyl]phenyl]furan-2-carboxamide

Systemtic Name:N-[2-methyl-5-[[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]carbamoyl]phenyl]furan-2-carboxamide
Openeye Name:N-[2-methyl-5-[[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]carbamoyl]phenyl]furan-2-carboxamide
CAS Name:N-[2-methyl-5-[[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]-oxomethyl]phenyl]-2-furancarboxamide
IUPAC Name:N-[2-methyl-5-[[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]carbamoyl]phenyl]furan-2-carboxamide
Traditional Name:N-[2-methyl-5-[[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]carbamoyl]phenyl]-2-furamide
Formula: C21H18N4O3S
MolecularWeight: 406.45762
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=C2N(C3=CC=CC=C3S2)C)NC(=O)C4=CC=CO4


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C\2/N(C3=CC=CC=C3S2)C)NC(=O)C4=CC=CO4


InChI

InChI=1S/C21H18N4O3S/c1-13-9-10-14(12-15(13)22-20(27)17-7-5-11-28-17)19(26)23-24-21-25(2)16-6-3-4-8-18(16)29-21/h3-12H,1-2H3,(H,22,27)(H,23,26)/b24-21-


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