3-azanyl-N-(1,3-benzothiazol-2-yl)-4-methyl-benzamide

Systemtic Name: 3-azanyl-N-(1,3-benzothiazol-2-yl)-4-methyl-benzamide Openeye Name: 3-amino-N-(1,3-benzothiazol-2-yl)-4-methyl-benzamide CAS Name: 3-amino-N-(1,3-benzothiazol-2-yl)-4-methylbenzamide IUPAC Name: 3-amino-N-(1,3-benzothiazol-2-yl)-4-methylbenzamide Traditional Name: 3-amino-N-(1,3-benzothiazol-2-yl)-4-methyl-benzamide Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2)N

InChI

InChI=1S/C15H13N3OS/c1-9-6-7-10(8-11(9)16)14(19)18-15-17-12-4-2-3-5-13(12)20-15/h2-8H,16H2,1H3,(H,17,18,19)