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4-(1,3-benzothiazol-2-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide

4-(1,3-benzothiazol-2-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide

Systemtic Name:4-(1,3-benzothiazol-2-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide
Openeye Name:4-(1,3-benzothiazol-2-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide
CAS Name:4-(1,3-benzothiazol-2-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide
IUPAC Name:4-(1,3-benzothiazol-2-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide
Traditional Name:4-(1,3-benzothiazol-2-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)butyramide
Formula: C19H17N3OS2
MolecularWeight: 367.48778
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCCC3=NC4=CC=CC=C4S3


Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCCC3=NC4=CC=CC=C4S3


InChI

InChI=1S/C19H17N3OS2/c1-12-20-15-10-9-13(11-17(15)24-12)21-18(23)7-4-8-19-22-14-5-2-3-6-16(14)25-19/h2-3,5-6,9-11H,4,7-8H2,1H3,(H,21,23)


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