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

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-(7-methyl-[1,3]thiazolo[5,4-e][1,3]benzothiazol-2-yl)thiophene-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-(7-methylthiazolo[5,4-e][1,3]benzothiazol-2-yl)thiophene-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-(7-methyl-2-thiazolo[5,4-e][1,3]benzothiazolyl)-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-(7-methyl-[1,3]thiazolo[5,4-e][1,3]benzothiazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-(7-methylthiazolo[5,4-e][1,3]benzothiazol-2-yl)thiophene-2-carboxamide Formula: C21H12N4OS4 MolecularWeight: 464.60618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC3=C2SC(=N3)NC(=O)C4=CC=C(S4)C5=NC6=CC=CC=C6S5

Isomeric SMILES

CC1=NC2=C(S1)C=CC3=C2SC(=N3)NC(=O)C4=CC=C(S4)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C21H12N4OS4/c1-10-22-17-14(27-10)7-6-12-18(17)30-21(24-12)25-19(26)15-8-9-16(28-15)20-23-11-4-2-3-5-13(11)29-20/h2-9H,1H3,(H,24,25,26)