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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(cyclopropylcarbonylamino)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(cyclopropanecarbonylamino)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(cyclopropanecarbonylamino)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(cyclopropanecarbonylamino)benzamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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