3-(aminocarbonylamino)-N-(1,3-benzothiazol-2-ylmethyl)-3-phenyl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(1,3-benzothiazol-2-ylmethyl)-3-phenyl-propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-phenyl-3-ureido-propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(carbamoylamino)-3-phenylpropanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(carbamoylamino)-3-phenylpropanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-phenyl-3-ureido-propionamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NCC2=NC3=CC=CC=C3S2)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NCC2=NC3=CC=CC=C3S2)NC(=O)N

InChI

InChI=1S/C18H18N4O2S/c19-18(24)22-14(12-6-2-1-3-7-12)10-16(23)20-11-17-21-13-8-4-5-9-15(13)25-17/h1-9,14H,10-11H2,(H,20,23)(H3,19,22,24)