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

Systemtic Name: N-(7-methyl-[1,3]thiazolo[5,4-e][1,3]benzothiazol-2-yl)naphthalene-2-carboxamide Openeye Name: N-(7-methylthiazolo[5,4-e][1,3]benzothiazol-2-yl)naphthalene-2-carboxamide CAS Name: N-(7-methyl-2-thiazolo[5,4-e][1,3]benzothiazolyl)-2-naphthalenecarboxamide IUPAC Name: N-(7-methyl-[1,3]thiazolo[5,4-e][1,3]benzothiazol-2-yl)naphthalene-2-carboxamide Traditional Name: N-(7-methylthiazolo[5,4-e][1,3]benzothiazol-2-yl)-2-naphthamide Formula: C20H13N3OS2 MolecularWeight: 375.46672

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H13N3OS2/c1-11-21-17-16(25-11)9-8-15-18(17)26-20(22-15)23-19(24)14-7-6-12-4-2-3-5-13(12)10-14/h2-10H,1H3,(H,22,23,24)