N-(1,3-benzothiazol-2-yl)-3-(cyclopropylcarbonylamino)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(cyclopropylcarbonylamino)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(cyclopropanecarbonylamino)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(cyclopropanecarbonylamino)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(cyclopropanecarbonylamino)benzamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15N3O2S/c22-16(11-8-9-11)19-13-5-3-4-12(10-13)17(23)21-18-20-14-6-1-2-7-15(14)24-18/h1-7,10-11H,8-9H2,(H,19,22)(H,20,21,23)