2-morpholin-4-yl-N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-morpholin-4-yl-N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-1,3-thiazole-4-carboxamide Openeye Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-2-morpholino-thiazole-4-carboxamide CAS Name: 2-(4-morpholinyl)-N-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-4-thiazolecarboxamide IUPAC Name: N-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]-2-morpholin-4-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-2-morpholino-thiazole-4-carboxamide Formula: C19H20N6O2S MolecularWeight: 396.4661

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CS2)C(=O)NN=CC3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC(=CS2)C(=O)N/N=C\C3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C19H20N6O2S/c26-18(17-14-28-19(22-17)24-6-8-27-9-7-24)23-20-10-16-11-21-25(13-16)12-15-4-2-1-3-5-15/h1-5,10-11,13-14H,6-9,12H2,(H,23,26)/b20-10-