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

Systemtic Name: 2-azanyl-N-(2-propoxyphenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-amino-N-(2-propoxyphenyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-amino-N-(2-propoxyphenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-amino-N-(2-propoxyphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-amino-N-(2-propoxyphenyl)-1,3-benzothiazole-6-carboxamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)N=C(S3)N

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)N=C(S3)N

InChI

InChI=1S/C17H17N3O2S/c1-2-9-22-14-6-4-3-5-12(14)19-16(21)11-7-8-13-15(10-11)23-17(18)20-13/h3-8,10H,2,9H2,1H3,(H2,18,20)(H,19,21)