N-[(Z)-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylideneamino]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[(Z)-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylideneamino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(Z)-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]phenyl]methyleneamino]-2-methyl-furan-3-carboxamide CAS Name: N-[(Z)-[3-methoxy-4-[(2-methyl-4-thiazolyl)methoxy]phenyl]methylideneamino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(Z)-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylideneamino]-2-methylfuran-3-carboxamide Traditional Name: N-[(Z)-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]benzylidene]amino]-2-methyl-3-furamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CSC(=N3)C)OC

Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C\C2=CC(=C(C=C2)OCC3=CSC(=N3)C)OC

InChI

InChI=1S/C19H19N3O4S/c1-12-16(6-7-25-12)19(23)22-20-9-14-4-5-17(18(8-14)24-3)26-10-15-11-27-13(2)21-15/h4-9,11H,10H2,1-3H3,(H,22,23)/b20-9-