2-azanyl-N-(4-ethylphenyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-azanyl-N-(4-ethylphenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-amino-N-(4-ethylphenyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-amino-N-(4-ethylphenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-amino-N-(4-ethylphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-amino-N-(4-ethylphenyl)-1,3-benzothiazole-6-carboxamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(S3)N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(S3)N

InChI

InChI=1S/C16H15N3OS/c1-2-10-3-6-12(7-4-10)18-15(20)11-5-8-13-14(9-11)21-16(17)19-13/h3-9H,2H2,1H3,(H2,17,19)(H,18,20)