1-[(Z)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]-3-phenyl-urea CAS Name: 1-[(Z)-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]-3-phenyl-urea Formula: C21H21N5O2S MolecularWeight: 407.48874

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=C(S2)C=NNC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC(=C(S2)/C=N\NC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N5O2S/c27-20(23-17-9-5-2-6-10-17)25-22-15-18-19(16-7-3-1-4-8-16)24-21(29-18)26-11-13-28-14-12-26/h1-10,15H,11-14H2,(H2,23,25,27)/b22-15-