N-[1-[4-(aminocarbonylamino)phenyl]ethyl]-3-(1,3-benzothiazol-2-yl)propanamide

Systemtic Name: N-[1-[4-(aminocarbonylamino)phenyl]ethyl]-3-(1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[1-(4-ureidophenyl)ethyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[1-[4-(carbamoylamino)phenyl]ethyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[1-[4-(carbamoylamino)phenyl]ethyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[1-(4-ureidophenyl)ethyl]propionamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)N)NC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)N)NC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N4O2S/c1-12(13-6-8-14(9-7-13)22-19(20)25)21-17(24)10-11-18-23-15-4-2-3-5-16(15)26-18/h2-9,12H,10-11H2,1H3,(H,21,24)(H3,20,22,25)