(7E)-7-(3H-1,3-benzothiazol-2-ylidene)-N-(2-methylnaphthalen-1-yl)-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: (7E)-7-(3H-1,3-benzothiazol-2-ylidene)-N-(2-methylnaphthalen-1-yl)-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (7E)-7-(3H-1,3-benzothiazol-2-ylidene)-N-(2-methyl-1-naphthyl)-3-oxo-naphthalene-2-carboxamide CAS Name: (7E)-7-(3H-1,3-benzothiazol-2-ylidene)-N-(2-methyl-1-naphthalenyl)-3-oxo-2-naphthalenecarboxamide IUPAC Name: (7E)-7-(3H-1,3-benzothiazol-2-ylidene)-N-(2-methylnaphthalen-1-yl)-3-oxonaphthalene-2-carboxamide Traditional Name: (7E)-7-(3H-1,3-benzothiazol-2-ylidene)-3-keto-N-(2-methyl-1-naphthyl)-2-naphthamide Formula: C29H20N2O2S MolecularWeight: 460.5463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)NC(=O)C3=CC4=CC(=C5NC6=CC=CC=C6S5)C=CC4=CC3=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)NC(=O)C3=CC4=C/C(=C/5\NC6=CC=CC=C6S5)/C=CC4=CC3=O

InChI

InChI=1S/C29H20N2O2S/c1-17-10-11-18-6-2-3-7-22(18)27(17)31-28(33)23-15-21-14-20(13-12-19(21)16-25(23)32)29-30-24-8-4-5-9-26(24)34-29/h2-16,30H,1H3,(H,31,33)/b29-20+