2-methyl-N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]propan-2-amine hydrochloride

Systemtic Name: 2-methyl-N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]propan-2-amine hydrochloride Openeye Name: 2-methyl-N-[(E)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]propan-2-amine hydrochloride CAS Name: 2-methyl-N-[(E)-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]methylideneamino]-2-propanamine hydrochloride IUPAC Name: 2-methyl-N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]propan-2-amine hydrochloride Traditional Name: tert-butyl-[(E)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]amine hydrochloride Formula: C18H25ClN4OS MolecularWeight: 380.9353

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NN=CC1=C(N=C(S1)N2CCOCC2)C3=CC=CC=C3.Cl

Isomeric SMILES

CC(C)(C)N/N=C/C1=C(N=C(S1)N2CCOCC2)C3=CC=CC=C3.Cl

InChI

InChI=1S/C18H24N4OS.ClH/c1-18(2,3)21-19-13-15-16(14-7-5-4-6-8-14)20-17(24-15)22-9-11-23-12-10-22;/h4-8,13,21H,9-12H2,1-3H3;1H/b19-13+;