2-azanyl-N-[(E)-[3-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-N-[(E)-[3-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[(E)-[3-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]-4-methyl-thiazole-5-carboxamide CAS Name: 2-amino-N-[(E)-[3-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[(E)-[3-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[(E)-[3-(2-chlorobenzyl)oxybenzylidene]amino]-4-methyl-thiazole-5-carboxamide Formula: C19H17ClN4O2S MolecularWeight: 400.88188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(SC(=N1)N)C(=O)N/N=C/C2=CC(=CC=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN4O2S/c1-12-17(27-19(21)23-12)18(25)24-22-10-13-5-4-7-15(9-13)26-11-14-6-2-3-8-16(14)20/h2-10H,11H2,1H3,(H2,21,23)(H,24,25)/b22-10+