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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-3-methyl-benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-3-methyl-benzamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-thiazolyl]-3-methylbenzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-3-methylbenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-3-methyl-benzamide Formula: C18H13N3OS2 MolecularWeight: 351.44532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3OS2/c1-11-5-4-6-12(9-11)16(22)21-18-20-14(10-23-18)17-19-13-7-2-3-8-15(13)24-17/h2-10H,1H3,(H,20,21,22)