3-chloranyl-4-methyl-N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]aniline

Systemtic Name: 3-chloranyl-4-methyl-N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]aniline Openeye Name: 3-chloro-4-methyl-N-[(E)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]aniline CAS Name: 3-chloro-4-methyl-N-[(E)-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]methylideneamino]aniline IUPAC Name: 3-chloro-4-methyl-N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]aniline Traditional Name: (3-chloro-4-methyl-phenyl)-[(E)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]amine Formula: C21H21ClN4OS MolecularWeight: 412.93564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=CC2=C(N=C(S2)N3CCOCC3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C/C2=C(N=C(S2)N3CCOCC3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C21H21ClN4OS/c1-15-7-8-17(13-18(15)22)25-23-14-19-20(16-5-3-2-4-6-16)24-21(28-19)26-9-11-27-12-10-26/h2-8,13-14,25H,9-12H2,1H3/b23-14+