N-(4-ethanoylphenyl)-2-[[6-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-1,3-benzothiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[[6-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-1,3-benzothiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[[6-[(2-oxo-1-naphthylidene)methylamino]-1,3-benzothiazol-2-yl]sulfanyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[[6-[(2-oxo-1-naphthalenylidene)methylamino]-1,3-benzothiazol-2-yl]thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[[6-[(2-oxonaphthalen-1-ylidene)methylamino]-1,3-benzothiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[[6-[(2-keto-1-naphthylidene)methylamino]-1,3-benzothiazol-2-yl]thio]acetamide Formula: C28H21N3O3S2 MolecularWeight: 511.61464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)NC=C4C(=O)C=CC5=CC=CC=C54

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)NC=C4C(=O)C=CC5=CC=CC=C54

InChI

InChI=1S/C28H21N3O3S2/c1-17(32)18-6-9-20(10-7-18)30-27(34)16-35-28-31-24-12-11-21(14-26(24)36-28)29-15-23-22-5-3-2-4-19(22)8-13-25(23)33/h2-15,29H,16H2,1H3,(H,30,34)