2-(1,3-benzothiazol-2-ylamino)-N-[(1-phenylcyclobutyl)methyl]propanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(1-phenylcyclobutyl)methyl]propanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(1-phenylcyclobutyl)methyl]propanamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(1-phenylcyclobutyl)methyl]propanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(1-phenylcyclobutyl)methyl]propanamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(1-phenylcyclobutyl)methyl]propionamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1(CCC1)C2=CC=CC=C2)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C(=O)NCC1(CCC1)C2=CC=CC=C2)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H23N3OS/c1-15(23-20-24-17-10-5-6-11-18(17)26-20)19(25)22-14-21(12-7-13-21)16-8-3-2-4-9-16/h2-6,8-11,15H,7,12-14H2,1H3,(H,22,25)(H,23,24)