2-(1,3-benzothiazol-2-ylamino)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(2-phenylthiazol-4-yl)methyl]propanamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(2-phenyl-4-thiazolyl)methyl]propanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(2-phenylthiazol-4-yl)methyl]propionamide Formula: C20H18N4OS2 MolecularWeight: 394.51312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CSC(=N1)C2=CC=CC=C2)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C(=O)NCC1=CSC(=N1)C2=CC=CC=C2)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H18N4OS2/c1-13(22-20-24-16-9-5-6-10-17(16)27-20)18(25)21-11-15-12-26-19(23-15)14-7-3-2-4-8-14/h2-10,12-13H,11H2,1H3,(H,21,25)(H,22,24)