3-(aminocarbonylamino)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-thiophen-2-yl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-thiophen-2-yl-propanamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-3-(2-thienyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-(carbamoylamino)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-thiophen-2-ylpropanamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-3-(2-thienyl)-3-ureido-propionamide Formula: C19H21N5O3S2 MolecularWeight: 431.53174

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CC(C4=CC=CS4)NC(=O)N

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CC(C4=CC=CS4)NC(=O)N

InChI

InChI=1S/C19H21N5O3S2/c20-18(26)22-14(15-2-1-9-28-15)11-17(25)21-12-3-4-13-16(10-12)29-19(23-13)24-5-7-27-8-6-24/h1-4,9-10,14H,5-8,11H2,(H,21,25)(H3,20,22,26)