4-(aminocarbonylamino)-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzamide Openeye Name: N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-[2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 4-(carbamoylamino)-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzamide Traditional Name: N-(2-pyrrolidino-1,3-benzothiazol-6-yl)-4-ureido-benzamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)NC(=O)N

Isomeric SMILES

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)NC(=O)N

InChI

InChI=1S/C19H19N5O2S/c20-18(26)22-13-5-3-12(4-6-13)17(25)21-14-7-8-15-16(11-14)27-19(23-15)24-9-1-2-10-24/h3-8,11H,1-2,9-10H2,(H,21,25)(H3,20,22,26)