N-[3-[2-(4-tert-butylphenyl)-2-oxidanylidene-ethyl]-1,3-benzothiazol-2-ylidene]-4-methoxy-benzamide

Systemtic Name: N-[3-[2-(4-tert-butylphenyl)-2-oxidanylidene-ethyl]-1,3-benzothiazol-2-ylidene]-4-methoxy-benzamide Openeye Name: N-[3-[2-(4-tert-butylphenyl)-2-oxo-ethyl]-1,3-benzothiazol-2-ylidene]-4-methoxy-benzamide CAS Name: N-[3-[2-(4-tert-butylphenyl)-2-oxoethyl]-1,3-benzothiazol-2-ylidene]-4-methoxybenzamide IUPAC Name: N-[3-[2-(4-tert-butylphenyl)-2-oxoethyl]-1,3-benzothiazol-2-ylidene]-4-methoxybenzamide Traditional Name: N-[3-[2-(4-tert-butylphenyl)-2-keto-ethyl]-1,3-benzothiazol-2-ylidene]-4-methoxy-benzamide Formula: C27H26N2O3S MolecularWeight: 458.57194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3SC2=NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3SC2=NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H26N2O3S/c1-27(2,3)20-13-9-18(10-14-20)23(30)17-29-22-7-5-6-8-24(22)33-26(29)28-25(31)19-11-15-21(32-4)16-12-19/h5-16H,17H2,1-4H3