N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-[(E)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]-3-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-[(E)-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]methylideneamino]-3-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-[(E)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]-3-(4-phenylpiperazino)propionamide Formula: C27H32N6O2S MolecularWeight: 504.64698

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NN=CC2=C(N=C(S2)N3CCOCC3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCC(=O)N/N=C/C2=C(N=C(S2)N3CCOCC3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H32N6O2S/c34-25(11-12-31-13-15-32(16-14-31)23-9-5-2-6-10-23)30-28-21-24-26(22-7-3-1-4-8-22)29-27(36-24)33-17-19-35-20-18-33/h1-10,21H,11-20H2,(H,30,34)/b28-21+