methyl N-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-4-phenyl-3-prop-2-enyl-1,3-thiazol-5-yl]carbamate

Systemtic Name: methyl N-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-4-phenyl-3-prop-2-enyl-1,3-thiazol-5-yl]carbamate Openeye Name: methyl N-[3-allyl-2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylhydrazono]-4-phenyl-thiazol-5-yl]carbamate CAS Name: N-[2-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazinylidene]-4-phenyl-3-prop-2-enyl-5-thiazolyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-4-phenyl-3-prop-2-enyl-1,3-thiazol-5-yl]carbamate Traditional Name: N-[3-allyl-2-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylhydrazono]-4-phenyl-4-thiazolin-5-yl]carbamic acid methyl ester Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=C(N(C(=NNC=C2C=CC(=O)C=C2)S1)CC=C)C3=CC=CC=C3

Isomeric SMILES

COC(=O)NC1=C(N(C(=NNC=C2C=CC(=O)C=C2)S1)CC=C)C3=CC=CC=C3

InChI

InChI=1S/C21H20N4O3S/c1-3-13-25-18(16-7-5-4-6-8-16)19(23-21(27)28-2)29-20(25)24-22-14-15-9-11-17(26)12-10-15/h3-12,14,22H,1,13H2,2H3,(H,23,27)