3-methoxy-N-(7-methyl-[1,3]thiazolo[5,4-e][1,3]benzothiazol-2-yl)naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-(7-methyl-[1,3]thiazolo[5,4-e][1,3]benzothiazol-2-yl)naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-(7-methylthiazolo[5,4-e][1,3]benzothiazol-2-yl)naphthalene-2-carboxamide CAS Name: 3-methoxy-N-(7-methyl-2-thiazolo[5,4-e][1,3]benzothiazolyl)-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-(7-methyl-[1,3]thiazolo[5,4-e][1,3]benzothiazol-2-yl)naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-(7-methylthiazolo[5,4-e][1,3]benzothiazol-2-yl)-2-naphthamide Formula: C21H15N3O2S2 MolecularWeight: 405.4927

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC3=C2SC(=N3)NC(=O)C4=CC5=CC=CC=C5C=C4OC

Isomeric SMILES

CC1=NC2=C(S1)C=CC3=C2SC(=N3)NC(=O)C4=CC5=CC=CC=C5C=C4OC

InChI

InChI=1S/C21H15N3O2S2/c1-11-22-18-17(27-11)8-7-15-19(18)28-21(23-15)24-20(25)14-9-12-5-3-4-6-13(12)10-16(14)26-2/h3-10H,1-2H3,(H,23,24,25)