2-(1,3-benzothiazol-2-ylamino)-N-[3-(1-phenylethoxy)propyl]propanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[3-(1-phenylethoxy)propyl]propanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[3-(1-phenylethoxy)propyl]propanamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[3-(1-phenylethoxy)propyl]propanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[3-(1-phenylethoxy)propyl]propanamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[3-(1-phenylethoxy)propyl]propionamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)C(C)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)C(C)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H25N3O2S/c1-15(23-21-24-18-11-6-7-12-19(18)27-21)20(25)22-13-8-14-26-16(2)17-9-4-3-5-10-17/h3-7,9-12,15-16H,8,13-14H2,1-2H3,(H,22,25)(H,23,24)