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N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-3,4-dimethyl-benzamide

N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-3,4-dimethyl-benzamide

Systemtic Name:N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-3,4-dimethyl-benzamide
Openeye Name:N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-3,4-dimethyl-benzamide
CAS Name:N-[4-(1,3-benzothiazol-2-yl)-2-thiazolyl]-3,4-dimethylbenzamide
IUPAC Name:N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-3,4-dimethylbenzamide
Traditional Name:N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-3,4-dimethyl-benzamide
Formula: C19H15N3OS2
MolecularWeight: 365.4719
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=NC4=CC=CC=C4S3)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=NC4=CC=CC=C4S3)C


InChI

InChI=1S/C19H15N3OS2/c1-11-7-8-13(9-12(11)2)17(23)22-19-21-15(10-24-19)18-20-14-5-3-4-6-16(14)25-18/h3-10H,1-2H3,(H,21,22,23)


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