3-(1,3-benzoxazol-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(1,3-benzoxazol-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(1,3-benzoxazol-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(1,3-benzoxazol-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(1,3-benzoxazol-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(1,3-benzoxazol-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propionamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)CCC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)CCC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C17H17N3O2S/c21-15(20-17-19-12-6-2-4-8-14(12)23-17)9-10-16-18-11-5-1-3-7-13(11)22-16/h1,3,5,7H,2,4,6,8-10H2,(H,19,20,21)