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

Systemtic Name: 1-[(Z)-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]phenyl]methyleneamino]-3-phenyl-urea CAS Name: 1-[(Z)-[3-methoxy-4-[(2-methyl-4-thiazolyl)methoxy]phenyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]benzylidene]amino]-3-phenyl-urea Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=C(C=C(C=C2)C=NNC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CC1=NC(=CS1)COC2=C(C=C(C=C2)/C=N\NC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C20H20N4O3S/c1-14-22-17(13-28-14)12-27-18-9-8-15(10-19(18)26-2)11-21-24-20(25)23-16-6-4-3-5-7-16/h3-11,13H,12H2,1-2H3,(H2,23,24,25)/b21-11-