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

Systemtic Name: 3-(aminocarbonylamino)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(3-phenoxyphenyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(3-phenoxyphenyl)-3-ureido-propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(carbamoylamino)-N-methyl-3-(3-phenoxyphenyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(carbamoylamino)-N-methyl-3-(3-phenoxyphenyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(3-phenoxyphenyl)-3-ureido-propionamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CC(C3=CC(=CC=C3)OC4=CC=CC=C4)NC(=O)N

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CC(C3=CC(=CC=C3)OC4=CC=CC=C4)NC(=O)N

InChI

InChI=1S/C25H24N4O3S/c1-29(16-23-27-20-12-5-6-13-22(20)33-23)24(30)15-21(28-25(26)31)17-8-7-11-19(14-17)32-18-9-3-2-4-10-18/h2-14,21H,15-16H2,1H3,(H3,26,28,31)