2-(1,3-benzothiazol-2-ylmethoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C18H15N3O2S2 MolecularWeight: 369.4606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)COCC3=NC4=CC=CC=C4S3

InChI

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