N-[4-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-1,3-thiazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]thiazol-4-yl]phenyl]acetamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC=C3C=CC(=O)C=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC=C3C=CC(=O)C=C3

InChI

InChI=1S/C18H15N3O2S/c1-12(22)20-15-6-4-14(5-7-15)17-11-24-18(21-17)19-10-13-2-8-16(23)9-3-13/h2-11H,1H3,(H,19,21)(H,20,22)