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

Systemtic Name: N-(7-methyl-[1,3]thiazolo[5,4-e][1,3]benzothiazol-2-yl)-3-phenoxy-propanamide Openeye Name: N-(7-methylthiazolo[5,4-e][1,3]benzothiazol-2-yl)-3-phenoxy-propanamide CAS Name: N-(7-methyl-2-thiazolo[5,4-e][1,3]benzothiazolyl)-3-phenoxypropanamide IUPAC Name: N-(7-methyl-[1,3]thiazolo[5,4-e][1,3]benzothiazol-2-yl)-3-phenoxypropanamide Traditional Name: N-(7-methylthiazolo[5,4-e][1,3]benzothiazol-2-yl)-3-phenoxy-propionamide Formula: C18H15N3O2S2 MolecularWeight: 369.4606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC3=C2SC(=N3)NC(=O)CCOC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(S1)C=CC3=C2SC(=N3)NC(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C18H15N3O2S2/c1-11-19-16-14(24-11)8-7-13-17(16)25-18(20-13)21-15(22)9-10-23-12-5-3-2-4-6-12/h2-8H,9-10H2,1H3,(H,20,21,22)