2-(1,3-benzothiazol-2-ylamino)-N-(1H-indazol-7-yl)propanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-(1H-indazol-7-yl)propanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-(1H-indazol-7-yl)propanamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-(1H-indazol-7-yl)propanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-(1H-indazol-7-yl)propanamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-(1H-indazol-7-yl)propionamide Formula: C17H15N5OS MolecularWeight: 337.3989

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1NN=C2)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1NN=C2)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H15N5OS/c1-10(19-17-21-12-6-2-3-8-14(12)24-17)16(23)20-13-7-4-5-11-9-18-22-15(11)13/h2-10H,1H3,(H,18,22)(H,19,21)(H,20,23)