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

Systemtic Name: N-[(Z)-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylideneamino]-3-methyl-butanamide Openeye Name: N-[(Z)-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]phenyl]methyleneamino]-3-methyl-butanamide CAS Name: N-[(Z)-[3-methoxy-4-[(2-methyl-4-thiazolyl)methoxy]phenyl]methylideneamino]-3-methylbutanamide IUPAC Name: N-[(Z)-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylideneamino]-3-methylbutanamide Traditional Name: N-[(Z)-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]benzylidene]amino]-3-methyl-butyramide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=C(C=C(C=C2)C=NNC(=O)CC(C)C)OC

Isomeric SMILES

CC1=NC(=CS1)COC2=C(C=C(C=C2)/C=N\NC(=O)CC(C)C)OC

InChI

InChI=1S/C18H23N3O3S/c1-12(2)7-18(22)21-19-9-14-5-6-16(17(8-14)23-4)24-10-15-11-25-13(3)20-15/h5-6,8-9,11-12H,7,10H2,1-4H3,(H,21,22)/b19-9-